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

Systemtic Name: N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-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]-3-methyl-benzamide CAS Name: N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-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]-3-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]-3-methyl-benzamide Formula: C31H37N3O4 MolecularWeight: 515.64318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1NC(=O)C2=CC=C(C=C2)C(C)C)C(=O)NCCN3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CC1=CC=CC(=C1NC(=O)C2=CC=C(C=C2)C(C)C)C(=O)NCCN3CCC4=CC(=C(C=C4C3)OC)OC

InChI

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