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

Systemtic Name: N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-4-methyl-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]-4-methyl-benzamide CAS Name: N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-4-methyl-2-[[oxo-(4-propan-2-ylphenyl)methyl]amino]benzamide IUPAC Name: N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-4-methyl-2-[(4-propan-2-ylbenzoyl)amino]benzamide Traditional Name: 2-(cumoylamino)-N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-4-methyl-benzamide Formula: C31H37N3O4 MolecularWeight: 515.64318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NCCN2CCC3=CC(=C(C=C3C2)OC)OC)NC(=O)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NCCN2CCC3=CC(=C(C=C3C2)OC)OC)NC(=O)C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C31H37N3O4/c1-20(2)22-7-9-23(10-8-22)30(35)33-27-16-21(3)6-11-26(27)31(36)32-13-15-34-14-12-24-17-28(37-4)29(38-5)18-25(24)19-34/h6-11,16-18,20H,12-15,19H2,1-5H3,(H,32,36)(H,33,35)