N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-methylphenyl)-3-oxidanylidene-propyl]ethanamide

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-methylphenyl)-3-oxidanylidene-propyl]ethanamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-1-(p-tolyl)propyl]acetamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-methylphenyl)-3-oxopropyl]acetamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-methylphenyl)-3-oxopropyl]acetamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-1-(p-tolyl)propyl]acetamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)N2CCC3=CC=CC=C3C2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)N2CCC3=CC=CC=C3C2)NC(=O)C

InChI

InChI=1S/C21H24N2O2/c1-15-7-9-18(10-8-15)20(22-16(2)24)13-21(25)23-12-11-17-5-3-4-6-19(17)14-23/h3-10,20H,11-14H2,1-2H3,(H,22,24)