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

Systemtic Name: 4-(3,4-dimethoxyphenyl)-6-phenylmethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 6-benzyloxy-4-(3,4-dimethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(3,4-dimethoxyphenyl)-6-phenylmethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(3,4-dimethoxyphenyl)-6-phenylmethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 6-benzoxy-4-(3,4-dimethoxyphenyl)-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=C(C=C(C=C1)C2C3CC=CC3C4=C(N2)C(=CC=C4)OCC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C3CC=CC3C4=C(N2)C(=CC=C4)OCC5=CC=CC=C5)OC

InChI

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