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

Systemtic Name: 2-benzamido-N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-ethyl-phenyl]benzamide Openeye Name: 2-benzamido-N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-ethyl-phenyl]benzamide CAS Name: 2-benzamido-N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-ethylphenyl]benzamide IUPAC Name: 2-benzamido-N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-ethylphenyl]benzamide Traditional Name: 2-benzamido-N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-ethyl-phenyl]benzamide Formula: C33H33N3O4 MolecularWeight: 535.63282

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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=C5

Isomeric SMILES

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

InChI

InChI=1S/C33H33N3O4/c1-4-22-18-26(36-17-16-24-19-30(39-2)31(40-3)20-25(24)21-36)14-15-28(22)34-33(38)27-12-8-9-13-29(27)35-32(37)23-10-6-5-7-11-23/h5-15,18-20H,4,16-17,21H2,1-3H3,(H,34,38)(H,35,37)