3,4,5-trimethoxy-N-[4-[2-(7-methoxy-1-methyl-6-oxidanyl-1H-isoquinolin-2-yl)ethanoyl]phenyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[4-[2-(7-methoxy-1-methyl-6-oxidanyl-1H-isoquinolin-2-yl)ethanoyl]phenyl]benzamide Openeye Name: N-[4-[2-(6-hydroxy-7-methoxy-1-methyl-1H-isoquinolin-2-yl)acetyl]phenyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[4-[2-(6-hydroxy-7-methoxy-1-methyl-1H-isoquinolin-2-yl)-1-oxoethyl]phenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[4-[2-(6-hydroxy-7-methoxy-1-methyl-1H-isoquinolin-2-yl)acetyl]phenyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[4-[2-(6-hydroxy-7-methoxy-1-methyl-1H-isoquinolin-2-yl)acetyl]phenyl]-3,4,5-trimethoxy-benzamide Formula: C29H30N2O7 MolecularWeight: 518.5577

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2C=CN1CC(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC)O)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2C=CN1CC(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC)O)OC

InChI

InChI=1S/C29H30N2O7/c1-17-22-15-25(35-2)23(32)12-19(22)10-11-31(17)16-24(33)18-6-8-21(9-7-18)30-29(34)20-13-26(36-3)28(38-5)27(14-20)37-4/h6-15,17,32H,16H2,1-5H3,(H,30,34)