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

Systemtic Name: 2-[(4-cyclohexyloxyphenyl)carbonylamino]-N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]benzamide Openeye Name: 2-[[4-(cyclohexoxy)benzoyl]amino]-N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]benzamide CAS Name: 2-[[(4-cyclohexyloxyphenyl)-oxomethyl]amino]-N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]benzamide IUPAC Name: 2-[(4-cyclohexyloxybenzoyl)amino]-N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]benzamide Traditional Name: 2-[[4-(cyclohexoxy)benzoyl]amino]-N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]benzamide Formula: C33H39N3O5 MolecularWeight: 557.67986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CCNC(=O)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)OC5CCCCC5)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CCNC(=O)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)OC5CCCCC5)OC

InChI

InChI=1S/C33H39N3O5/c1-39-30-20-24-16-18-36(22-25(24)21-31(30)40-2)19-17-34-33(38)28-10-6-7-11-29(28)35-32(37)23-12-14-27(15-13-23)41-26-8-4-3-5-9-26/h6-7,10-15,20-21,26H,3-5,8-9,16-19,22H2,1-2H3,(H,34,38)(H,35,37)