ethyl (3S)-1-(4-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)piperidine-3-carboxylate

Systemtic Name: ethyl (3S)-1-(4-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)piperidine-3-carboxylate Openeye Name: ethyl (3S)-1-(4-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)piperidine-3-carboxylate CAS Name: (3S)-1-(4-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl (3S)-1-(4-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)piperidine-3-carboxylate Traditional Name: (3S)-1-(4-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)nipecotic acid ethyl ester Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C2=NC3=CC4=C(CCC4)C=C3C(=C2)C

Isomeric SMILES

CCOC(=O)[C@H]1CCCN(C1)C2=NC3=CC4=C(CCC4)C=C3C(=C2)C

InChI

InChI=1S/C21H26N2O2/c1-3-25-21(24)17-8-5-9-23(13-17)20-10-14(2)18-11-15-6-4-7-16(15)12-19(18)22-20/h10-12,17H,3-9,13H2,1-2H3/t17-/m0/s1