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

Systemtic Name: N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-methoxy-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-methoxy-benzamide CAS Name: N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-methoxy-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-methoxy-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-methoxy-benzamide Formula: C31H37N3O5 MolecularWeight: 531.64258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)NC2=C(C=CC=C2OC)C(=O)NCCN3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)NC2=C(C=CC=C2OC)C(=O)NCCN3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C31H37N3O5/c1-20(2)21-9-11-22(12-10-21)30(35)33-29-25(7-6-8-26(29)37-3)31(36)32-14-16-34-15-13-23-17-27(38-4)28(39-5)18-24(23)19-34/h6-12,17-18,20H,13-16,19H2,1-5H3,(H,32,36)(H,33,35)