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

Systemtic Name: [2-methoxy-4-(9-methyl-6-oxidanyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenyl] ethanoate Openeye Name: [4-(6-hydroxy-9-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-(6-hydroxy-9-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-2-methoxyphenyl] ester IUPAC Name: [4-(6-hydroxy-9-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-(6-hydroxy-9-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-2-methoxy-phenyl] ester Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3C=CCC3C(NC2=C(C=C1)O)C4=CC(=C(C=C4)OC(=O)C)OC

Isomeric SMILES

CC1=C2C3C=CCC3C(NC2=C(C=C1)O)C4=CC(=C(C=C4)OC(=O)C)OC

InChI

InChI=1S/C22H23NO4/c1-12-7-9-17(25)22-20(12)15-5-4-6-16(15)21(23-22)14-8-10-18(27-13(2)24)19(11-14)26-3/h4-5,7-11,15-16,21,23,25H,6H2,1-3H3