N-[4-[(7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]phenyl]ethanamide Openeye Name: N-[4-[(7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]phenyl]acetamide CAS Name: N-[4-[(7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]phenyl]acetamide IUPAC Name: N-[4-[(7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]phenyl]acetamide Traditional Name: N-[4-[(7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]phenyl]acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN2CCC3=C(C2)C(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN2CCC3=C(C2)C(=C(C=C3)OC)OC

InChI

InChI=1S/C20H24N2O3/c1-14(23)21-17-7-4-15(5-8-17)12-22-11-10-16-6-9-19(24-2)20(25-3)18(16)13-22/h4-9H,10-13H2,1-3H3,(H,21,23)