4-(1H-indol-3-yl)-6,7-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 4-(1H-indol-3-yl)-6,7-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(1H-indol-3-yl)-6,7-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(1H-indol-3-yl)-6,7-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(1H-indol-3-yl)-6,7-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(1H-indol-3-yl)-6,7-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C22H22N2 MolecularWeight: 314.42348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C3C=CCC3C(N2)C4=CNC5=CC=CC=C54)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C3C=CCC3C(N2)C4=CNC5=CC=CC=C54)C

InChI

InChI=1S/C22H22N2/c1-13-10-11-18-15-7-5-8-17(15)22(24-21(18)14(13)2)19-12-23-20-9-4-3-6-16(19)20/h3-7,9-12,15,17,22-24H,8H2,1-2H3