N-[5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2-methyl-phenyl]benzamide

Systemtic Name: N-[5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2-methyl-phenyl]benzamide Openeye Name: N-[5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methyl-phenyl]benzamide CAS Name: N-[5-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-2-methylphenyl]benzamide IUPAC Name: N-[5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methylphenyl]benzamide Traditional Name: N-[5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methyl-phenyl]benzamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2/c1-17-11-12-20(15-22(17)25-23(27)19-8-3-2-4-9-19)24(28)26-14-13-18-7-5-6-10-21(18)16-26/h2-12,15H,13-14,16H2,1H3,(H,25,27)