N-(2,3-dimethyl-4-phenyl-3,4-dihydro-1H-isoquinolin-6-yl)ethanamide

Systemtic Name: N-(2,3-dimethyl-4-phenyl-3,4-dihydro-1H-isoquinolin-6-yl)ethanamide Openeye Name: N-(2,3-dimethyl-4-phenyl-3,4-dihydro-1H-isoquinolin-6-yl)acetamide CAS Name: N-(2,3-dimethyl-4-phenyl-3,4-dihydro-1H-isoquinolin-6-yl)acetamide IUPAC Name: N-(2,3-dimethyl-4-phenyl-3,4-dihydro-1H-isoquinolin-6-yl)acetamide Traditional Name: N-(2,3-dimethyl-4-phenyl-3,4-dihydro-1H-isoquinolin-6-yl)acetamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(CN1C)C=CC(=C2)NC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1C(C2=C(CN1C)C=CC(=C2)NC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O/c1-13-19(15-7-5-4-6-8-15)18-11-17(20-14(2)22)10-9-16(18)12-21(13)3/h4-11,13,19H,12H2,1-3H3,(H,20,22)