ethyl 4-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]piperidine-1-carboxylate Openeye Name: ethyl 4-[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]piperidine-1-carboxylate CAS Name: 4-[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]piperidine-1-carboxylate Traditional Name: 4-[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]piperidine-1-carboxylic acid ethyl ester Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC(=O)CN2CCCC3=C2C=CC(=C3)C

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)CN2CCCC3=C2C=CC(=C3)C

InChI

InChI=1S/C20H29N3O3/c1-3-26-20(25)22-11-8-17(9-12-22)21-19(24)14-23-10-4-5-16-13-15(2)6-7-18(16)23/h6-7,13,17H,3-5,8-12,14H2,1-2H3,(H,21,24)