(4-methoxyphenyl)-[4-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)piperidin-1-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[4-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)piperidin-1-yl]methanone Openeye Name: (4-methoxyphenyl)-[4-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-1-piperidyl]methanone CAS Name: (4-methoxyphenyl)-[4-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-1-piperidinyl]methanone IUPAC Name: (4-methoxyphenyl)-[4-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)piperidin-1-yl]methanone Traditional Name: (4-methoxyphenyl)-[4-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)piperidino]methanone Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C1C3CCN(CC3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1CCC2=CC=CC=C2C1C3CCN(CC3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H28N2O2/c1-24-14-11-17-5-3-4-6-21(17)22(24)18-12-15-25(16-13-18)23(26)19-7-9-20(27-2)10-8-19/h3-10,18,22H,11-16H2,1-2H3