N-[2-[(2S)-2-methylbutanoyl]-3,4-dihydro-1H-isoquinolin-7-yl]-3-(4-methylphenyl)propanamide

Systemtic Name: N-[2-[(2S)-2-methylbutanoyl]-3,4-dihydro-1H-isoquinolin-7-yl]-3-(4-methylphenyl)propanamide Openeye Name: N-[2-[(2S)-2-methylbutanoyl]-3,4-dihydro-1H-isoquinolin-7-yl]-3-(p-tolyl)propanamide CAS Name: N-[2-[(2S)-2-methyl-1-oxobutyl]-3,4-dihydro-1H-isoquinolin-7-yl]-3-(4-methylphenyl)propanamide IUPAC Name: N-[2-[(2S)-2-methylbutanoyl]-3,4-dihydro-1H-isoquinolin-7-yl]-3-(4-methylphenyl)propanamide Traditional Name: N-[2-[(2S)-2-methylbutanoyl]-3,4-dihydro-1H-isoquinolin-7-yl]-3-(p-tolyl)propionamide Formula: C24H30N2O2 MolecularWeight: 378.5072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)CCC3=CC=C(C=C3)C

Isomeric SMILES

CC[C@H](C)C(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)CCC3=CC=C(C=C3)C

InChI

InChI=1S/C24H30N2O2/c1-4-18(3)24(28)26-14-13-20-10-11-22(15-21(20)16-26)25-23(27)12-9-19-7-5-17(2)6-8-19/h5-8,10-11,15,18H,4,9,12-14,16H2,1-3H3,(H,25,27)/t18-/m0/s1