2-(methylamino)-2-phenyl-1-[6-phenylmethoxy-1-(4-pyrrolidin-1-ylpiperidin-1-yl)carbonyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone

Systemtic Name: 2-(methylamino)-2-phenyl-1-[6-phenylmethoxy-1-(4-pyrrolidin-1-ylpiperidin-1-yl)carbonyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 1-[6-benzyloxy-1-(4-pyrrolidin-1-ylpiperidine-1-carbonyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-(methylamino)-2-phenyl-ethanone CAS Name: 2-(methylamino)-1-[1-[oxo-[4-(1-pyrrolidinyl)-1-piperidinyl]methyl]-6-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenylethanone IUPAC Name: 2-(methylamino)-2-phenyl-1-[6-phenylmethoxy-1-(4-pyrrolidin-1-ylpiperidine-1-carbonyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 1-[6-benzoxy-1-(4-pyrrolidinopiperidine-1-carbonyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-(methylamino)-2-phenyl-ethanone Formula: C35H42N4O3 MolecularWeight: 566.73298

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC=CC=C1)C(=O)N2CCC3=C(C2C(=O)N4CCC(CC4)N5CCCC5)C=CC(=C3)OCC6=CC=CC=C6

Isomeric SMILES

CNC(C1=CC=CC=C1)C(=O)N2CCC3=C(C2C(=O)N4CCC(CC4)N5CCCC5)C=CC(=C3)OCC6=CC=CC=C6

InChI

InChI=1S/C35H42N4O3/c1-36-32(27-12-6-3-7-13-27)34(40)39-23-16-28-24-30(42-25-26-10-4-2-5-11-26)14-15-31(28)33(39)35(41)38-21-17-29(18-22-38)37-19-8-9-20-37/h2-7,10-15,24,29,32-33,36H,8-9,16-23,25H2,1H3