Vitas-M small molecule compound
3,3,6,7-tetramethyl-N-(2-phenylethyl)-3,4-dihydroisoquinolin-1-amine
Catalog ID
STK656218
SMILES Cc1cc2CC(C)(C)N=C(c2cc1C)NCCc1ccccc1
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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 C21H26N2 MW 306.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H26N2/c1-15-12-18-14-21(3,4)23-20(19(18)13-16(15)2)22-11-10-17-8-6-5-7-9-17/h5-9,12-13H,10-11,14H2,1-4H3,(H,22,23)InChIKey
XWEOPWARTPPRSG-UHFFFAOYSA-NSynonyms
919724-33-73367tetramethylN(2phenylethyl)34dihydroisoquinolin1amine
3367tetramethylN(2phenylethyl)4Hisoquinolin1amine
3367tetramethylNphenethyl34dihydroisoquinolin1amine
919724337
CC1=C(C=C2C(=C1)CC(N=C2NCCC3=CC=CC=C3)(C)C)C
InChI=1SC21H26N2c11512181421(34)2320(19(18)1316(15)2)221110178657917h591213H101114H214H3(H2223)
MFCD08744357
ZINC000013624226
ZINC13624226
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