(phenylmethyl) 4-[3-(6-methoxyquinolin-4-yl)propyl]-3-prop-2-enyl-piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) 4-[3-(6-methoxyquinolin-4-yl)propyl]-3-prop-2-enyl-piperidine-1-carboxylate Openeye Name: benzyl 3-allyl-4-[3-(6-methoxy-4-quinolyl)propyl]piperidine-1-carboxylate CAS Name: 4-[3-(6-methoxy-4-quinolinyl)propyl]-3-prop-2-enyl-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[3-(6-methoxyquinolin-4-yl)propyl]-3-prop-2-enylpiperidine-1-carboxylate Traditional Name: 3-allyl-4-[3-(6-methoxy-4-quinolyl)propyl]piperidine-1-carboxylic acid benzyl ester Formula: C29H34N2O3 MolecularWeight: 458.59186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)CCCC3CCN(CC3CC=C)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)CCCC3CCN(CC3CC=C)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C29H34N2O3/c1-3-8-25-20-31(29(32)34-21-22-9-5-4-6-10-22)18-16-23(25)11-7-12-24-15-17-30-28-14-13-26(33-2)19-27(24)28/h3-6,9-10,13-15,17,19,23,25H,1,7-8,11-12,16,18,20-21H2,2H3