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

Systemtic Name: N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-N-ethyl-2-[(4-propylphenyl)carbonylamino]benzamide Openeye Name: N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-N-ethyl-2-[(4-propylbenzoyl)amino]benzamide CAS Name: N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-N-ethyl-2-[[oxo-(4-propylphenyl)methyl]amino]benzamide IUPAC Name: N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-N-ethyl-2-[(4-propylbenzoyl)amino]benzamide Traditional Name: N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-N-ethyl-2-[(4-propylbenzoyl)amino]benzamide Formula: C32H39N3O4 MolecularWeight: 529.66976

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N(CC)CCN3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N(CC)CCN3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C32H39N3O4/c1-5-9-23-12-14-24(15-13-23)31(36)33-28-11-8-7-10-27(28)32(37)35(6-2)19-18-34-17-16-25-20-29(38-3)30(39-4)21-26(25)22-34/h7-8,10-15,20-21H,5-6,9,16-19,22H2,1-4H3,(H,33,36)