6,7-dimethoxy-2-[(1-methylindol-3-yl)methyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6,7-dimethoxy-2-[(1-methylindol-3-yl)methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 6,7-dimethoxy-2-[(1-methylindol-3-yl)methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 6,7-dimethoxy-2-[(1-methyl-3-indolyl)methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 6,7-dimethoxy-2-[(1-methylindol-3-yl)methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 6,7-dimethoxy-2-[(1-methylindol-3-yl)methyl]-3,4-dihydro-1H-isoquinoline Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CN3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CN3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C21H24N2O2/c1-22-12-17(18-6-4-5-7-19(18)22)14-23-9-8-15-10-20(24-2)21(25-3)11-16(15)13-23/h4-7,10-12H,8-9,13-14H2,1-3H3