2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(2,4-dimethylphenyl)carbamoyl]propanamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(2,4-dimethylphenyl)carbamoyl]propanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(2,4-dimethylphenyl)carbamoyl]propanamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(2,4-dimethylanilino)-oxomethyl]propanamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(2,4-dimethylphenyl)carbamoyl]propanamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(2,4-dimethylphenyl)carbamoyl]propionamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2/c1-14-8-9-19(15(2)12-14)22-21(26)23-20(25)16(3)24-11-10-17-6-4-5-7-18(17)13-24/h4-9,12,16H,10-11,13H2,1-3H3,(H2,22,23,25,26)