methyl 4-(6-ethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzoate

Systemtic Name: methyl 4-(6-ethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzoate Openeye Name: methyl 4-(6-ethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzoate CAS Name: 4-(6-ethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzoic acid methyl ester IUPAC Name: methyl 4-(6-ethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzoate Traditional Name: 4-(6-ethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzoic acid methyl ester Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(C3C2C=CC3)C4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

CCC1=CC=CC2=C1NC(C3C2C=CC3)C4=CC=C(C=C4)C(=O)OC

InChI

InChI=1S/C22H23NO2/c1-3-14-6-4-8-18-17-7-5-9-19(17)21(23-20(14)18)15-10-12-16(13-11-15)22(24)25-2/h4-8,10-13,17,19,21,23H,3,9H2,1-2H3