3-(dimethylamino)-N-[2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]benzamide

Systemtic Name: 3-(dimethylamino)-N-[2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]benzamide Openeye Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(dimethylamino)benzamide CAS Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(dimethylamino)benzamide IUPAC Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(dimethylamino)benzamide Traditional Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(dimethylamino)benzamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)NC2=CC3=C(CCN(C3)C(=O)C4=CC=CC=C4)C=C2

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)NC2=CC3=C(CCN(C3)C(=O)C4=CC=CC=C4)C=C2

InChI

InChI=1S/C25H25N3O2/c1-27(2)23-10-6-9-20(16-23)24(29)26-22-12-11-18-13-14-28(17-21(18)15-22)25(30)19-7-4-3-5-8-19/h3-12,15-16H,13-14,17H2,1-2H3,(H,26,29)