N-[3-(cyclohexylcarbamoyl)-4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[3-(cyclohexylcarbamoyl)-4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-2,6-dimethoxy-benzamide Openeye Name: N-[3-(cyclohexylcarbamoyl)-4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-2,6-dimethoxy-benzamide CAS Name: N-[3-[(cyclohexylamino)-oxomethyl]-4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-2,6-dimethoxybenzamide IUPAC Name: N-[3-(cyclohexylcarbamoyl)-4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-2,6-dimethoxybenzamide Traditional Name: N-[3-(cyclohexylcarbamoyl)-4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-2,6-dimethoxy-benzamide Formula: C31H35N3O4 MolecularWeight: 513.6273

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC(=C(C=C2)N3CCC4=CC=CC=C4C3)C(=O)NC5CCCCC5

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC(=C(C=C2)N3CCC4=CC=CC=C4C3)C(=O)NC5CCCCC5

InChI

InChI=1S/C31H35N3O4/c1-37-27-13-8-14-28(38-2)29(27)31(36)33-24-15-16-26(34-18-17-21-9-6-7-10-22(21)20-34)25(19-24)30(35)32-23-11-4-3-5-12-23/h6-10,13-16,19,23H,3-5,11-12,17-18,20H2,1-2H3,(H,32,35)(H,33,36)