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

Systemtic Name: N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-ethyl-phenyl]-2-[(4-hydroxyphenyl)carbonylamino]benzamide Openeye Name: N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-ethyl-phenyl]-2-[(4-hydroxybenzoyl)amino]benzamide CAS Name: N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-ethylphenyl]-2-[[(4-hydroxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-ethylphenyl]-2-[(4-hydroxybenzoyl)amino]benzamide Traditional Name: N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-ethyl-phenyl]-2-[(4-hydroxybenzoyl)amino]benzamide Formula: C33H33N3O5 MolecularWeight: 551.63222

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)N2CCC3=CC(=C(C=C3C2)OC)OC)NC(=O)C4=CC=CC=C4NC(=O)C5=CC=C(C=C5)O

Isomeric SMILES

CCC1=C(C=CC(=C1)N2CCC3=CC(=C(C=C3C2)OC)OC)NC(=O)C4=CC=CC=C4NC(=O)C5=CC=C(C=C5)O

InChI

InChI=1S/C33H33N3O5/c1-4-21-17-25(36-16-15-23-18-30(40-2)31(41-3)19-24(23)20-36)11-14-28(21)34-33(39)27-7-5-6-8-29(27)35-32(38)22-9-12-26(37)13-10-22/h5-14,17-19,37H,4,15-16,20H2,1-3H3,(H,34,39)(H,35,38)