2-methyl-4-(1-methylindol-5-yl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-methyl-4-(1-methylindol-5-yl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-methyl-4-(1-methylindol-5-yl)-3,4-dihydro-1H-isoquinoline CAS Name: 2-methyl-4-(1-methyl-5-indolyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-methyl-4-(1-methylindol-5-yl)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-methyl-4-(1-methylindol-5-yl)-3,4-dihydro-1H-isoquinoline Formula: C19H20N2 MolecularWeight: 276.3755

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=CC=CC=C2C1)C3=CC4=C(C=C3)N(C=C4)C

Isomeric SMILES

CN1CC(C2=CC=CC=C2C1)C3=CC4=C(C=C3)N(C=C4)C

InChI

InChI=1S/C19H20N2/c1-20-12-16-5-3-4-6-17(16)18(13-20)14-7-8-19-15(11-14)9-10-21(19)2/h3-11,18H,12-13H2,1-2H3