N-(3,5-dimethylphenyl)-2-ethanoyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: N-(3,5-dimethylphenyl)-2-ethanoyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-acetyl-N-(3,5-dimethylphenyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-acetyl-N-(3,5-dimethylphenyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-acetyl-N-(3,5-dimethylphenyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-acetyl-N-(3,5-dimethylphenyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C2CC3=CC=CC=C3CN2C(=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)C2CC3=CC=CC=C3CN2C(=O)C)C

InChI

InChI=1S/C20H22N2O2/c1-13-8-14(2)10-18(9-13)21-20(24)19-11-16-6-4-5-7-17(16)12-22(19)15(3)23/h4-10,19H,11-12H2,1-3H3,(H,21,24)