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

Systemtic Name: 4-(6-ethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzoate Openeye Name: 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)benzoate IUPAC Name: 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)benzoate Formula: C21H20NO2- MolecularWeight: 318.389

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(C3C2C=CC3)C4=CC=C(C=C4)C(=O)[O-]

Isomeric SMILES

CCC1=CC=CC2=C1NC(C3C2C=CC3)C4=CC=C(C=C4)C(=O)[O-]

InChI

InChI=1S/C21H21NO2/c1-2-13-5-3-7-17-16-6-4-8-18(16)20(22-19(13)17)14-9-11-15(12-10-14)21(23)24/h3-7,9-12,16,18,20,22H,2,8H2,1H3,(H,23,24)/p-1