2-[(4-cyclohexylphenyl)carbonylamino]-N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-ethyl-phenyl]benzamide

Systemtic Name: 2-[(4-cyclohexylphenyl)carbonylamino]-N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-ethyl-phenyl]benzamide Openeye Name: 2-[(4-cyclohexylbenzoyl)amino]-N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-ethyl-phenyl]benzamide CAS Name: 2-[[(4-cyclohexylphenyl)-oxomethyl]amino]-N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-ethylphenyl]benzamide IUPAC Name: 2-[(4-cyclohexylbenzoyl)amino]-N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-ethylphenyl]benzamide Traditional Name: 2-[(4-cyclohexylbenzoyl)amino]-N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-ethyl-phenyl]benzamide Formula: C39H43N3O4 MolecularWeight: 617.77642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)N2CCC3=CC(=C(C=C3C2)OC)OC)NC(=O)C4=CC=CC=C4NC(=O)C5=CC=C(C=C5)C6CCCCC6

Isomeric SMILES

CCC1=C(C=CC(=C1)N2CCC3=CC(=C(C=C3C2)OC)OC)NC(=O)C4=CC=CC=C4NC(=O)C5=CC=C(C=C5)C6CCCCC6

InChI

InChI=1S/C39H43N3O4/c1-4-26-22-32(42-21-20-30-23-36(45-2)37(46-3)24-31(30)25-42)18-19-34(26)40-39(44)33-12-8-9-13-35(33)41-38(43)29-16-14-28(15-17-29)27-10-6-5-7-11-27/h8-9,12-19,22-24,27H,4-7,10-11,20-21,25H2,1-3H3,(H,40,44)(H,41,43)