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

Systemtic Name: [2-methoxy-4-(8-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenyl] ethanoate Openeye Name: [2-methoxy-4-(8-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenyl] acetate CAS Name: acetic acid [2-methoxy-4-(8-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenyl] ester IUPAC Name: [2-methoxy-4-(8-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenyl] acetate Traditional Name: acetic acid [2-methoxy-4-(8-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenyl] ester Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC(=C(C=C4)OC(=O)C)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC(=C(C=C4)OC(=O)C)OC

InChI

InChI=1S/C22H23NO3/c1-13-7-9-19-18(11-13)16-5-4-6-17(16)22(23-19)15-8-10-20(26-14(2)24)21(12-15)25-3/h4-5,7-12,16-17,22-23H,6H2,1-3H3