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

Systemtic Name: 4-(1H-indol-3-yl)-6-methoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(1H-indol-3-yl)-6-methoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(1H-indol-3-yl)-6-methoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(1H-indol-3-yl)-6-methoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(1H-indol-3-yl)-6-methoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC(C3C2C=CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC2=C1NC(C3C2C=CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C21H20N2O/c1-24-19-11-5-9-16-13-7-4-8-15(13)20(23-21(16)19)17-12-22-18-10-3-2-6-14(17)18/h2-7,9-13,15,20,22-23H,8H2,1H3