[4-(8-benzamido-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-(8-benzamido-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-2-methoxy-phenyl] ethanoate Openeye Name: [4-(8-benzamido-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-(8-benzamido-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-2-methoxyphenyl] ester IUPAC Name: [4-(8-benzamido-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-(8-benzamido-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-2-methoxy-phenyl] ester Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)NC(=O)C5=CC=CC=C5)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)NC(=O)C5=CC=CC=C5)OC

InChI

InChI=1S/C28H26N2O4/c1-17(31)34-25-14-11-19(15-26(25)33-2)27-22-10-6-9-21(22)23-16-20(12-13-24(23)30-27)29-28(32)18-7-4-3-5-8-18/h3-9,11-16,21-22,27,30H,10H2,1-2H3,(H,29,32)