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

Systemtic Name: [4-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)piperidin-1-yl]-phenyl-methanone Openeye Name: [4-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-1-piperidyl]-phenyl-methanone CAS Name: [4-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-1-piperidinyl]-phenylmethanone IUPAC Name: [4-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)piperidin-1-yl]-phenylmethanone Traditional Name: [4-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)piperidino]-phenyl-methanone Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O/c1-23-14-11-17-7-5-6-10-20(17)21(23)18-12-15-24(16-13-18)22(25)19-8-3-2-4-9-19/h2-10,18,21H,11-16H2,1H3