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

Systemtic Name: [4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-(2-phenoxyphenyl)methanone Openeye Name: [4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidyl]-(2-phenoxyphenyl)methanone CAS Name: [4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidinyl]-(2-phenoxyphenyl)methanone IUPAC Name: [4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-(2-phenoxyphenyl)methanone Traditional Name: [4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidino]-(2-phenoxyphenyl)methanone Formula: C29H32N2O4 MolecularWeight: 472.57538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C3CCN(CC3)C(=O)C4=CC=CC=C4OC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C3CCN(CC3)C(=O)C4=CC=CC=C4OC5=CC=CC=C5)OC

InChI

InChI=1S/C29H32N2O4/c1-33-27-18-21-12-15-31(20-22(21)19-28(27)34-2)23-13-16-30(17-14-23)29(32)25-10-6-7-11-26(25)35-24-8-4-3-5-9-24/h3-11,18-19,23H,12-17,20H2,1-2H3