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

Systemtic Name: N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-ethyl-phenyl]-2-[(2-hydroxyphenyl)carbonylamino]benzamide Openeye Name: N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-ethyl-phenyl]-2-[(2-hydroxybenzoyl)amino]benzamide CAS Name: N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-ethylphenyl]-2-[[(2-hydroxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-ethylphenyl]-2-[(2-hydroxybenzoyl)amino]benzamide Traditional Name: N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-ethyl-phenyl]-2-(salicyloylamino)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=CC=C5O

Isomeric SMILES

CCC1=C(C=CC(=C1)N2CCC3=CC(=C(C=C3C2)OC)OC)NC(=O)C4=CC=CC=C4NC(=O)C5=CC=CC=C5O

InChI

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