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

Systemtic Name: cyclopropyl-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]piperidin-1-yl]methanone Openeye Name: cyclopropyl-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-piperidyl]methanone CAS Name: cyclopropyl-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-1-piperidinyl]methanone IUPAC Name: cyclopropyl-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidin-1-yl]methanone Traditional Name: cyclopropyl-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidino]methanone Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3CCN(CC3)C(=O)C4CC4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3CCN(CC3)C(=O)C4CC4)OC

InChI

InChI=1S/C21H28N2O4/c1-26-18-11-16-7-10-23(13-17(16)12-19(18)27-2)21(25)15-5-8-22(9-6-15)20(24)14-3-4-14/h11-12,14-15H,3-10,13H2,1-2H3