methyl 3-[1-[1-(1-oxidanylidene-3,4-dihydro-2H-isoquinolin-7-yl)piperidin-2-yl]cyclohexyl]propanoate

Systemtic Name: methyl 3-[1-[1-(1-oxidanylidene-3,4-dihydro-2H-isoquinolin-7-yl)piperidin-2-yl]cyclohexyl]propanoate Openeye Name: methyl 3-[1-[1-(1-oxo-3,4-dihydro-2H-isoquinolin-7-yl)-2-piperidyl]cyclohexyl]propanoate CAS Name: 3-[1-[1-(1-oxo-3,4-dihydro-2H-isoquinolin-7-yl)-2-piperidinyl]cyclohexyl]propanoic acid methyl ester IUPAC Name: methyl 3-[1-[1-(1-oxo-3,4-dihydro-2H-isoquinolin-7-yl)piperidin-2-yl]cyclohexyl]propanoate Traditional Name: 3-[1-[1-(1-keto-3,4-dihydro-2H-isoquinolin-7-yl)-2-piperidyl]cyclohexyl]propionic acid methyl ester Formula: C24H34N2O3 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC1(CCCCC1)C2CCCCN2C3=CC4=C(CCNC4=O)C=C3

Isomeric SMILES

COC(=O)CCC1(CCCCC1)C2CCCCN2C3=CC4=C(CCNC4=O)C=C3

InChI

InChI=1S/C24H34N2O3/c1-29-22(27)10-14-24(12-4-2-5-13-24)21-7-3-6-16-26(21)19-9-8-18-11-15-25-23(28)20(18)17-19/h8-9,17,21H,2-7,10-16H2,1H3,(H,25,28)