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

Systemtic Name: N-[4-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]ethanamide Openeye Name: N-[4-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]acetamide CAS Name: N-[4-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]acetamide IUPAC Name: N-[4-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]acetamide Traditional Name: N-[4-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]acetamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2CN(CC3=CC=CC=C23)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2CN(CC3=CC=CC=C23)C

InChI

InChI=1S/C18H20N2O/c1-13(21)19-16-9-7-14(8-10-16)18-12-20(2)11-15-5-3-4-6-17(15)18/h3-10,18H,11-12H2,1-2H3,(H,19,21)