[2-methoxy-4-(6-oxidanyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenyl] ethanoate

Systemtic Name: [2-methoxy-4-(6-oxidanyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenyl] ethanoate Openeye Name: [4-(6-hydroxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-(6-hydroxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-2-methoxyphenyl] ester IUPAC Name: [4-(6-hydroxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-(6-hydroxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-2-methoxy-phenyl] ester Formula: C21H21NO4 MolecularWeight: 351.39574

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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)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO4/c1-12(23)26-18-10-9-13(11-19(18)25-2)20-15-6-3-5-14(15)16-7-4-8-17(24)21(16)22-20/h3-5,7-11,14-15,20,22,24H,6H2,1-2H3