2-benzamido-N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-5-methyl-benzamide

Systemtic Name: 2-benzamido-N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-5-methyl-benzamide Openeye Name: 2-benzamido-N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-5-methyl-benzamide CAS Name: 2-benzamido-N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-5-methylbenzamide IUPAC Name: 2-benzamido-N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-5-methylbenzamide Traditional Name: 2-benzamido-N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-5-methyl-benzamide Formula: C34H35N3O4 MolecularWeight: 549.6594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)CCN4CCC5=CC(=C(C=C5C4)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)CCN4CCC5=CC(=C(C=C5C4)OC)OC

InChI

InChI=1S/C34H35N3O4/c1-23-9-14-30(36-33(38)25-7-5-4-6-8-25)29(19-23)34(39)35-28-12-10-24(11-13-28)15-17-37-18-16-26-20-31(40-2)32(41-3)21-27(26)22-37/h4-14,19-21H,15-18,22H2,1-3H3,(H,35,39)(H,36,38)