2-(4-methylphenyl)-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)ethanamide Openeye Name: 2-(p-tolyl)-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)acetamide CAS Name: 2-(4-methylphenyl)-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)acetamide IUPAC Name: 2-(4-methylphenyl)-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)acetamide Traditional Name: 2-(p-tolyl)-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)acetamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CC=CC3=C2CCNC3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC=CC3=C2CCNC3

InChI

InChI=1S/C18H20N2O/c1-13-5-7-14(8-6-13)11-18(21)20-17-4-2-3-15-12-19-10-9-16(15)17/h2-8,19H,9-12H2,1H3,(H,20,21)