[4-(8-acetamido-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-3-acetyloxy-phenyl] ethanoate

Systemtic Name: [4-(8-acetamido-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-3-acetyloxy-phenyl] ethanoate Openeye Name: [4-(8-acetamido-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-3-acetoxy-phenyl] acetate CAS Name: acetic acid [4-(8-acetamido-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-3-acetyloxyphenyl] ester IUPAC Name: [4-(8-acetamido-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-3-acetyloxyphenyl] acetate Traditional Name: acetic acid [4-(8-acetamido-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-3-acetoxy-phenyl] ester Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=C(C=C(C=C4)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=C(C=C(C=C4)OC(=O)C)OC(=O)C

InChI

InChI=1S/C24H24N2O5/c1-13(27)25-16-7-10-22-21(11-16)18-5-4-6-19(18)24(26-22)20-9-8-17(30-14(2)28)12-23(20)31-15(3)29/h4-5,7-12,18-19,24,26H,6H2,1-3H3,(H,25,27)