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

Systemtic Name: 1-[4-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]piperidin-1-yl]ethanone Openeye Name: 1-[4-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-piperidyl]ethanone CAS Name: 1-[4-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-1-piperidinyl]ethanone IUPAC Name: 1-[4-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidin-1-yl]ethanone Traditional Name: 1-[4-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidino]ethanone Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)N2CCC3=CC(=C(C=C3C2C4=CC=CC=C4)OC)OC

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)N2CCC3=CC(=C(C=C3C2C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C25H30N2O4/c1-17(28)26-12-9-19(10-13-26)25(29)27-14-11-20-15-22(30-2)23(31-3)16-21(20)24(27)18-7-5-4-6-8-18/h4-8,15-16,19,24H,9-14H2,1-3H3