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(6aS)-9-(2-{[(1R)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}-4,5-dimethoxyphenoxy)-2,10-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol

Catalog ID
STL565094
SMILES COc1cc2c(cc1Oc1cc(OC)c(cc1C[C@H]1N(C)CCc3c1cc(OC)c(c3)OC)OC)C[C@H]1c3c2c(O)c(OC)cc3CCN1C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C40H46N2O8 MW 682.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C40H46N2O8/c1-41-11-9-22-15-31(44-3)33(46-5)19-26(22)28(41)14-25-18-32(45-4)35(48-7)21-30(25)50-36-17-24-13-29-38-23(10-12-42(29)2)16-37(49-8)40(43)39(38)27(24)20-34(36)47-6/h15-21,28-29,43H,9-14H2,1-8H3/t28-,29+/m1/s1
InChIKey
DRACRVAKPKYPSB-WDYNHAJCSA-N
Synonyms

(6aS)9(2(((1R)67dimethoxy2methyl1234tetrahydroisoquinolin1yl)methyl)45dimethoxyphenoxy)210dimethoxy6methyl566a7tetrahydro4Hdibenzo(deg)quinolin1ol
(6aS)9(2(((1R)67dimethoxy2methyl34dihydro1Hisoquinolin1yl)methyl)45dimethoxyphenoxy)210dimethoxy6methyl566a7tetrahydro4Hdibenzo(deg)quinolin1ol
(S)9(2(((R)67dimethoxy2methyl1234tetrahydroisoquinolin1yl)methyl)45dimethoxyphenoxy)210dimethoxy6methyl566a7tetrahydro4Hdibenzo(deg)quinolin1oldihydrochloride
16407349
COc1cc2c(cc1Oc1cc(OC)c(cc1C(C@H)1N(C)CCc3c1cc(OC)c(c3)OC)OC)C(C@H)1c3c2c(O)c(OC)cc3CCN1CClCl
InChI=1SC40H46N2O8c141119221531(443)33(465)1926(22)28(41)14251832(454)35(487)2130(25)5036172413293823(101242(29)2)1637(498)40(43)39(38)27(24)2034(36)476h1521282943H914H218H3t2829+m1s1
MFCD32651719
ZINC000079228534

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Available files

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