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

Systemtic Name: 4-(1H-indol-3-yl)-6,9-dimethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(1H-indol-3-yl)-6,9-dimethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(1H-indol-3-yl)-6,9-dimethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(1H-indol-3-yl)-6,9-dimethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(1H-indol-3-yl)-6,9-dimethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C3C=CCC3C(NC2=C(C=C1)OC)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=C2C3C=CCC3C(NC2=C(C=C1)OC)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H22N2O2/c1-25-18-10-11-19(26-2)22-20(18)14-7-5-8-15(14)21(24-22)16-12-23-17-9-4-3-6-13(16)17/h3-7,9-12,14-15,21,23-24H,8H2,1-2H3