4-(8-methoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-1-(4-methoxyphenyl)-3-phenyl-azetidin-2-one

Systemtic Name: 4-(8-methoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-1-(4-methoxyphenyl)-3-phenyl-azetidin-2-one Openeye Name: 4-(8-methoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-1-(4-methoxyphenyl)-3-phenyl-azetidin-2-one CAS Name: 4-(8-methoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-1-(4-methoxyphenyl)-3-phenyl-2-azetidinone IUPAC Name: 4-(8-methoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-1-(4-methoxyphenyl)-3-phenylazetidin-2-one Traditional Name: 4-(8-methoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-1-(4-methoxyphenyl)-3-phenyl-azetidin-2-one Formula: C29H28N2O3 MolecularWeight: 452.54422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)C3=CC=CC=C3)C4C5CC=CC5C6=C(N4)C=CC(=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(C2=O)C3=CC=CC=C3)C4C5CC=CC5C6=C(N4)C=CC(=C6)OC

InChI

InChI=1S/C29H28N2O3/c1-33-20-13-11-19(12-14-20)31-28(26(29(31)32)18-7-4-3-5-8-18)27-23-10-6-9-22(23)24-17-21(34-2)15-16-25(24)30-27/h3-9,11-17,22-23,26-28,30H,10H2,1-2H3