4-(1H-indol-3-yl)-8-(2-methoxyethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 4-(1H-indol-3-yl)-8-(2-methoxyethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(1H-indol-3-yl)-8-(2-methoxyethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(1H-indol-3-yl)-8-(2-methoxyethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(1H-indol-3-yl)-8-(2-methoxyethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(1H-indol-3-yl)-8-(2-methoxyethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

COCCOC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H24N2O2/c1-26-11-12-27-15-9-10-22-19(13-15)16-6-4-7-18(16)23(25-22)20-14-24-21-8-3-2-5-17(20)21/h2-6,8-10,13-14,16,18,23-25H,7,11-12H2,1H3