ethyl 4-[(3S)-1-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)carbonyl]piperidin-3-yl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[(3S)-1-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)carbonyl]piperidin-3-yl]piperazine-1-carboxylate Openeye Name: ethyl 4-[(3S)-1-(1-methyl-3,4-dihydro-2H-quinoline-6-carbonyl)-3-piperidyl]piperazine-1-carboxylate CAS Name: 4-[(3S)-1-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-oxomethyl]-3-piperidinyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(3S)-1-(1-methyl-3,4-dihydro-2H-quinoline-6-carbonyl)piperidin-3-yl]piperazine-1-carboxylate Traditional Name: 4-[(3S)-1-(1-methyl-3,4-dihydro-2H-quinoline-6-carbonyl)-3-piperidyl]piperazine-1-carboxylic acid ethyl ester Formula: C23H34N4O3 MolecularWeight: 414.54106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C2CCCN(C2)C(=O)C3=CC4=C(C=C3)N(CCC4)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)[C@H]2CCCN(C2)C(=O)C3=CC4=C(C=C3)N(CCC4)C

InChI

InChI=1S/C23H34N4O3/c1-3-30-23(29)26-14-12-25(13-15-26)20-7-5-11-27(17-20)22(28)19-8-9-21-18(16-19)6-4-10-24(21)2/h8-9,16,20H,3-7,10-15,17H2,1-2H3/t20-/m0/s1