[(5R,10S)-5,7-diacetyloxy-4-methoxy-2-phenyl-5,10-dihydrobenzo[g]quinolin-10-yl] ethanoate

Systemtic Name: [(5R,10S)-5,7-diacetyloxy-4-methoxy-2-phenyl-5,10-dihydrobenzo[g]quinolin-10-yl] ethanoate Openeye Name: [(5R,10S)-5,7-diacetoxy-4-methoxy-2-phenyl-5,10-dihydrobenzo[g]quinolin-10-yl] acetate CAS Name: acetic acid [(5R,10S)-5,7-diacetyloxy-4-methoxy-2-phenyl-5,10-dihydrobenzo[g]quinolin-10-yl] ester IUPAC Name: [(5R,10S)-5,7-diacetyloxy-4-methoxy-2-phenyl-5,10-dihydrobenzo[g]quinolin-10-yl] acetate Traditional Name: acetic acid [(5R,10S)-5,7-diacetoxy-4-methoxy-2-phenyl-5,10-dihydrobenzo[g]quinolin-10-yl] ester Formula: C26H23NO7 MolecularWeight: 461.46332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2=C(C=C(C=C2)OC(=O)C)C(C3=C1N=C(C=C3OC)C4=CC=CC=C4)OC(=O)C

Isomeric SMILES

CC(=O)O[C@H]1C2=C(C=C(C=C2)OC(=O)C)[C@H](C3=C1N=C(C=C3OC)C4=CC=CC=C4)OC(=O)C

InChI

InChI=1S/C26H23NO7/c1-14(28)32-18-10-11-19-20(12-18)25(33-15(2)29)23-22(31-4)13-21(17-8-6-5-7-9-17)27-24(23)26(19)34-16(3)30/h5-13,25-26H,1-4H3/t25-,26+/m1/s1