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

Systemtic Name: 6,9-dimethoxy-4-(4-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(4-benzyloxyphenyl)-6,9-dimethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 6,9-dimethoxy-4-(4-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 6,9-dimethoxy-4-(4-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(4-benzoxyphenyl)-6,9-dimethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C27H27NO3 MolecularWeight: 413.50818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C3C=CCC3C(NC2=C(C=C1)OC)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C2C3C=CCC3C(NC2=C(C=C1)OC)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C27H27NO3/c1-29-23-15-16-24(30-2)27-25(23)21-9-6-10-22(21)26(28-27)19-11-13-20(14-12-19)31-17-18-7-4-3-5-8-18/h3-9,11-16,21-22,26,28H,10,17H2,1-2H3