6-methoxy-9-(3,4,5-trimethoxyphenyl)-2,3,4,9-tetrahydrocyclopenta[b]quinolin-1-one

Systemtic Name: 6-methoxy-9-(3,4,5-trimethoxyphenyl)-2,3,4,9-tetrahydrocyclopenta[b]quinolin-1-one Openeye Name: 6-methoxy-9-(3,4,5-trimethoxyphenyl)-2,3,4,9-tetrahydrocyclopenta[b]quinolin-1-one CAS Name: 6-methoxy-9-(3,4,5-trimethoxyphenyl)-2,3,4,9-tetrahydrocyclopenta[b]quinolin-1-one IUPAC Name: 6-methoxy-9-(3,4,5-trimethoxyphenyl)-2,3,4,9-tetrahydrocyclopenta[b]quinolin-1-one Traditional Name: 6-methoxy-9-(3,4,5-trimethoxyphenyl)-2,3,4,9-tetrahydrocyclopenta[b]quinolin-1-one Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C3=C(N2)CCC3=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(C3=C(N2)CCC3=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C22H23NO5/c1-25-13-5-6-14-16(11-13)23-15-7-8-17(24)21(15)20(14)12-9-18(26-2)22(28-4)19(10-12)27-3/h5-6,9-11,20,23H,7-8H2,1-4H3