N-(2-cyclobutylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(4-methylphenyl)propanamide

Systemtic Name: N-(2-cyclobutylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(4-methylphenyl)propanamide Openeye Name: N-[2-(cyclobutanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-(p-tolyl)propanamide CAS Name: N-[2-[cyclobutyl(oxo)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-3-(4-methylphenyl)propanamide IUPAC Name: N-[2-(cyclobutanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-(4-methylphenyl)propanamide Traditional Name: N-[2-(cyclobutanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-(p-tolyl)propionamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2=CC3=C(CCN(C3)C(=O)C4CCC4)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=CC3=C(CCN(C3)C(=O)C4CCC4)C=C2

InChI

InChI=1S/C24H28N2O2/c1-17-5-7-18(8-6-17)9-12-23(27)25-22-11-10-19-13-14-26(16-21(19)15-22)24(28)20-3-2-4-20/h5-8,10-11,15,20H,2-4,9,12-14,16H2,1H3,(H,25,27)