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

Systemtic Name: cycloheptyl-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]methanone Openeye Name: cycloheptyl-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidyl]methanone CAS Name: cycloheptyl-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidinyl]methanone IUPAC Name: cycloheptyl-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]methanone Traditional Name: cycloheptyl-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidino]methanone Formula: C24H36N2O3 MolecularWeight: 400.55424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C3CCN(CC3)C(=O)C4CCCCCC4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C3CCN(CC3)C(=O)C4CCCCCC4)OC

InChI

InChI=1S/C24H36N2O3/c1-28-22-15-19-9-12-26(17-20(19)16-23(22)29-2)21-10-13-25(14-11-21)24(27)18-7-5-3-4-6-8-18/h15-16,18,21H,3-14,17H2,1-2H3