N-[2-[(2R)-2-methyl-4-oxidanylidene-pentanoyl]-3,4-dihydro-1H-isoquinolin-7-yl]-3-(4-methylphenyl)propanamide

Systemtic Name: N-[2-[(2R)-2-methyl-4-oxidanylidene-pentanoyl]-3,4-dihydro-1H-isoquinolin-7-yl]-3-(4-methylphenyl)propanamide Openeye Name: N-[2-[(2R)-2-methyl-4-oxo-pentanoyl]-3,4-dihydro-1H-isoquinolin-7-yl]-3-(p-tolyl)propanamide CAS Name: N-[2-[(2R)-2-methyl-1,4-dioxopentyl]-3,4-dihydro-1H-isoquinolin-7-yl]-3-(4-methylphenyl)propanamide IUPAC Name: N-[2-[(2R)-2-methyl-4-oxopentanoyl]-3,4-dihydro-1H-isoquinolin-7-yl]-3-(4-methylphenyl)propanamide Traditional Name: N-[2-[(2R)-4-keto-2-methyl-pentanoyl]-3,4-dihydro-1H-isoquinolin-7-yl]-3-(p-tolyl)propionamide Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2=CC3=C(CCN(C3)C(=O)C(C)CC(=O)C)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=CC3=C(CCN(C3)C(=O)[C@H](C)CC(=O)C)C=C2

InChI

InChI=1S/C25H30N2O3/c1-17-4-6-20(7-5-17)8-11-24(29)26-23-10-9-21-12-13-27(16-22(21)15-23)25(30)18(2)14-19(3)28/h4-7,9-10,15,18H,8,11-14,16H2,1-3H3,(H,26,29)/t18-/m1/s1