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

Systemtic Name: cycloheptyl-[6,7-dimethoxy-1-[2-(4-phenyl-4-piperidin-1-ylcarbonyl-piperidin-1-yl)ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: cycloheptyl-[6,7-dimethoxy-1-[2-[4-phenyl-4-(piperidine-1-carbonyl)-1-piperidyl]ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: cycloheptyl-[6,7-dimethoxy-1-[2-[4-[oxo(1-piperidinyl)methyl]-4-phenyl-1-piperidinyl]ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: cycloheptyl-[6,7-dimethoxy-1-[2-[4-phenyl-4-(piperidine-1-carbonyl)piperidin-1-yl]ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Traditional Name: cycloheptyl-[6,7-dimethoxy-1-[2-[4-phenyl-4-(piperidine-1-carbonyl)piperidino]ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Formula: C38H53N3O4 MolecularWeight: 615.84512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3CCCCCC3)CCN4CCC(CC4)(C5=CC=CC=C5)C(=O)N6CCCCC6)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3CCCCCC3)CCN4CCC(CC4)(C5=CC=CC=C5)C(=O)N6CCCCC6)OC

InChI

InChI=1S/C38H53N3O4/c1-44-34-27-30-17-24-41(36(42)29-13-7-3-4-8-14-29)33(32(30)28-35(34)45-2)18-23-39-25-19-38(20-26-39,31-15-9-5-10-16-31)37(43)40-21-11-6-12-22-40/h5,9-10,15-16,27-29,33H,3-4,6-8,11-14,17-26H2,1-2H3