2-(cyclohexen-1-yl)-1-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]ethanone

Systemtic Name: 2-(cyclohexen-1-yl)-1-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]ethanone Openeye Name: 2-(cyclohexen-1-yl)-1-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidyl]ethanone CAS Name: 2-(1-cyclohexenyl)-1-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidinyl]ethanone IUPAC Name: 2-(cyclohexen-1-yl)-1-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]ethanone Traditional Name: 2-(cyclohexen-1-yl)-1-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidino]ethanone Formula: C24H34N2O3 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C3CCCN(C3)C(=O)CC4=CCCCC4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C3CCCN(C3)C(=O)CC4=CCCCC4)OC

InChI

InChI=1S/C24H34N2O3/c1-28-22-14-19-10-12-25(16-20(19)15-23(22)29-2)21-9-6-11-26(17-21)24(27)13-18-7-4-3-5-8-18/h7,14-15,21H,3-6,8-13,16-17H2,1-2H3