4-(1H-indol-6-yl)-2,8-dimethyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 4-(1H-indol-6-yl)-2,8-dimethyl-3,4-dihydro-1H-isoquinoline Openeye Name: 4-(1H-indol-6-yl)-2,8-dimethyl-3,4-dihydro-1H-isoquinoline CAS Name: 4-(1H-indol-6-yl)-2,8-dimethyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 4-(1H-indol-6-yl)-2,8-dimethyl-3,4-dihydro-1H-isoquinoline Traditional Name: 4-(1H-indol-6-yl)-2,8-dimethyl-3,4-dihydro-1H-isoquinoline Formula: C19H20N2 MolecularWeight: 276.3755

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1CN(CC2C3=CC4=C(C=C3)C=CN4)C

Isomeric SMILES

CC1=CC=CC2=C1CN(CC2C3=CC4=C(C=C3)C=CN4)C

InChI

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