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

Systemtic Name: N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-[(4-phenylmethoxyphenyl)carbonylamino]benzamide Openeye Name: 2-[(4-benzyloxybenzoyl)amino]-N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]benzamide CAS Name: N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-[[oxo-(4-phenylmethoxyphenyl)methyl]amino]benzamide IUPAC Name: N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-[(4-phenylmethoxybenzoyl)amino]benzamide Traditional Name: 2-[(4-benzoxybenzoyl)amino]-N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]benzamide Formula: C34H35N3O5 MolecularWeight: 565.6588

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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)OCC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CCNC(=O)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5)OC

InChI

InChI=1S/C34H35N3O5/c1-40-31-20-26-16-18-37(22-27(26)21-32(31)41-2)19-17-35-34(39)29-10-6-7-11-30(29)36-33(38)25-12-14-28(15-13-25)42-23-24-8-4-3-5-9-24/h3-15,20-21H,16-19,22-23H2,1-2H3,(H,35,39)(H,36,38)