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

Systemtic Name: 6,7-dimethoxy-2-[[1-(3-methylphenyl)pyrrol-2-yl]methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 6,7-dimethoxy-2-[[1-(m-tolyl)pyrrol-2-yl]methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 6,7-dimethoxy-2-[[1-(3-methylphenyl)-2-pyrrolyl]methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 6,7-dimethoxy-2-[[1-(3-methylphenyl)pyrrol-2-yl]methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 6,7-dimethoxy-2-[[1-(m-tolyl)pyrrol-2-yl]methyl]-3,4-dihydro-1H-isoquinoline Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CC=C2CN3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CC=C2CN3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C23H26N2O2/c1-17-6-4-7-20(12-17)25-10-5-8-21(25)16-24-11-9-18-13-22(26-2)23(27-3)14-19(18)15-24/h4-8,10,12-14H,9,11,15-16H2,1-3H3