2-[4-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]piperidin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]piperidin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-1-piperidyl]acetamide CAS Name: 2-[4-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-1-piperidinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]piperidin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]piperidino]acetamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=C(C=C2)OCC3CCN(CC3)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CN1CCC2=C(C1)C=C(C=C2)OCC3CCN(CC3)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H33N3O2/c1-27-12-11-22-7-8-24(15-23(22)17-27)30-19-21-9-13-28(14-10-21)18-25(29)26-16-20-5-3-2-4-6-20/h2-8,15,21H,9-14,16-19H2,1H3,(H,26,29)