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

Systemtic Name: N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-oxidanyl-2-[(4-propan-2-ylphenyl)carbonylamino]benzamide Openeye Name: N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-hydroxy-2-[(4-isopropylbenzoyl)amino]benzamide CAS Name: N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-hydroxy-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-hydroxy-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-hydroxy-benzamide Formula: C30H35N3O5 MolecularWeight: 517.616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)NC2=C(C=CC=C2O)C(=O)NCCN3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)NC2=C(C=CC=C2O)C(=O)NCCN3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C30H35N3O5/c1-19(2)20-8-10-21(11-9-20)29(35)32-28-24(6-5-7-25(28)34)30(36)31-13-15-33-14-12-22-16-26(37-3)27(38-4)17-23(22)18-33/h5-11,16-17,19,34H,12-15,18H2,1-4H3,(H,31,36)(H,32,35)