N-[2-[6-methoxy-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-4-yl]ethyl]ethanamide

Systemtic Name: N-[2-[6-methoxy-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-4-yl]ethyl]ethanamide Openeye Name: N-[2-(2-benzyl-6-methoxy-3,4-dihydro-1H-isoquinolin-4-yl)ethyl]acetamide CAS Name: N-[2-[6-methoxy-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-4-yl]ethyl]acetamide IUPAC Name: N-[2-(2-benzyl-6-methoxy-3,4-dihydro-1H-isoquinolin-4-yl)ethyl]acetamide Traditional Name: N-[2-(2-benzyl-6-methoxy-3,4-dihydro-1H-isoquinolin-4-yl)ethyl]acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1CN(CC2=C1C=C(C=C2)OC)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCC1CN(CC2=C1C=C(C=C2)OC)CC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O2/c1-16(24)22-11-10-19-15-23(13-17-6-4-3-5-7-17)14-18-8-9-20(25-2)12-21(18)19/h3-9,12,19H,10-11,13-15H2,1-2H3,(H,22,24)