N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-5-phenyl-2-[(4-propan-2-ylphenyl)carbonylamino]benzamide

Systemtic Name: N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-5-phenyl-2-[(4-propan-2-ylphenyl)carbonylamino]benzamide Openeye Name: N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-[(4-isopropylbenzoyl)amino]-5-phenyl-benzamide CAS Name: N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-[[oxo-(4-propan-2-ylphenyl)methyl]amino]-5-phenylbenzamide IUPAC Name: N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-5-phenyl-2-[(4-propan-2-ylbenzoyl)amino]benzamide Traditional Name: 2-(cumoylamino)-N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-5-phenyl-benzamide Formula: C36H39N3O4 MolecularWeight: 577.71256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)C3=CC=CC=C3)C(=O)NCCN4CCC5=CC(=C(C=C5C4)OC)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)C3=CC=CC=C3)C(=O)NCCN4CCC5=CC(=C(C=C5C4)OC)OC

InChI

InChI=1S/C36H39N3O4/c1-24(2)25-10-12-27(13-11-25)35(40)38-32-15-14-28(26-8-6-5-7-9-26)20-31(32)36(41)37-17-19-39-18-16-29-21-33(42-3)34(43-4)22-30(29)23-39/h5-15,20-22,24H,16-19,23H2,1-4H3,(H,37,41)(H,38,40)