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

Systemtic Name: [2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-6-yl]-piperidin-1-yl-methanone Openeye Name: (2-benzyl-3,4-dihydro-1H-isoquinolin-6-yl)-(1-piperidyl)methanone CAS Name: [2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-6-yl]-(1-piperidinyl)methanone IUPAC Name: (2-benzyl-3,4-dihydro-1H-isoquinolin-6-yl)-piperidin-1-ylmethanone Traditional Name: (2-benzyl-3,4-dihydro-1H-isoquinolin-6-yl)-piperidino-methanone Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC3=C(CN(CC3)CC4=CC=CC=C4)C=C2

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC3=C(CN(CC3)CC4=CC=CC=C4)C=C2

InChI

InChI=1S/C22H26N2O/c25-22(24-12-5-2-6-13-24)20-9-10-21-17-23(14-11-19(21)15-20)16-18-7-3-1-4-8-18/h1,3-4,7-10,15H,2,5-6,11-14,16-17H2