8-phenoxy-4-(3,4,5-trimethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 8-phenoxy-4-(3,4,5-trimethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 8-phenoxy-4-(3,4,5-trimethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 8-phenoxy-4-(3,4,5-trimethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 8-phenoxy-4-(3,4,5-trimethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 8-phenoxy-4-(3,4,5-trimethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C27H27NO4 MolecularWeight: 429.50758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2C3CC=CC3C4=C(N2)C=CC(=C4)OC5=CC=CC=C5

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2C3CC=CC3C4=C(N2)C=CC(=C4)OC5=CC=CC=C5

InChI

InChI=1S/C27H27NO4/c1-29-24-14-17(15-25(30-2)27(24)31-3)26-21-11-7-10-20(21)22-16-19(12-13-23(22)28-26)32-18-8-5-4-6-9-18/h4-10,12-16,20-21,26,28H,11H2,1-3H3