N-[2-[[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]methyl]phenyl]ethanamide

Systemtic Name: N-[2-[[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]methyl]phenyl]ethanamide Openeye Name: N-[2-[[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidyl]methyl]phenyl]acetamide CAS Name: N-[2-[[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidinyl]methyl]phenyl]acetamide IUPAC Name: N-[2-[[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]methyl]phenyl]acetamide Traditional Name: N-[2-[[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidino]methyl]phenyl]acetamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1CN2CCCC(C2)N3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=CC=C1CN2CCCC(C2)N3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C25H33N3O3/c1-18(29)26-23-9-5-4-7-20(23)15-27-11-6-8-22(17-27)28-12-10-19-13-24(30-2)25(31-3)14-21(19)16-28/h4-5,7,9,13-14,22H,6,8,10-12,15-17H2,1-3H3,(H,26,29)