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

Systemtic Name: N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-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]benzamide CAS Name: N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-[[oxo-(4-propan-2-ylphenyl)methyl]amino]benzamide IUPAC Name: N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-[(4-propan-2-ylbenzoyl)amino]benzamide Traditional Name: 2-(cumoylamino)-N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]benzamide Formula: C30H35N3O4 MolecularWeight: 501.6166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCN3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCN3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C30H35N3O4/c1-20(2)21-9-11-22(12-10-21)29(34)32-26-8-6-5-7-25(26)30(35)31-14-16-33-15-13-23-17-27(36-3)28(37-4)18-24(23)19-33/h5-12,17-18,20H,13-16,19H2,1-4H3,(H,31,35)(H,32,34)