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6,7-dimethoxy-3-[5-methoxy-2-(methoxymethoxymethyl)-4-phenylmethoxy-phenyl]-2-methyl-isoquinolin-1-one

6,7-dimethoxy-3-[5-methoxy-2-(methoxymethoxymethyl)-4-phenylmethoxy-phenyl]-2-methyl-isoquinolin-1-one

Systemtic Name:6,7-dimethoxy-3-[5-methoxy-2-(methoxymethoxymethyl)-4-phenylmethoxy-phenyl]-2-methyl-isoquinolin-1-one
Openeye Name:3-[4-benzyloxy-5-methoxy-2-(methoxymethoxymethyl)phenyl]-6,7-dimethoxy-2-methyl-isoquinolin-1-one
CAS Name:6,7-dimethoxy-3-[5-methoxy-2-(methoxymethoxymethyl)-4-phenylmethoxyphenyl]-2-methyl-1-isoquinolinone
IUPAC Name:6,7-dimethoxy-3-[5-methoxy-2-(methoxymethoxymethyl)-4-phenylmethoxyphenyl]-2-methylisoquinolin-1-one
Traditional Name:3-[4-benzoxy-5-methoxy-2-(methoxymethoxymethyl)phenyl]-6,7-dimethoxy-2-methyl-isocarbostyril
Formula: C29H31NO7
MolecularWeight: 505.55894
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=CC(=C(C=C2C1=O)OC)OC)C3=CC(=C(C=C3COCOC)OCC4=CC=CC=C4)OC


Isomeric SMILES

CN1C(=CC2=CC(=C(C=C2C1=O)OC)OC)C3=CC(=C(C=C3COCOC)OCC4=CC=CC=C4)OC


InChI

InChI=1S/C29H31NO7/c1-30-24(11-20-12-25(33-3)26(34-4)15-23(20)29(30)31)22-14-27(35-5)28(13-21(22)17-36-18-32-2)37-16-19-9-7-6-8-10-19/h6-15H,16-18H2,1-5H3


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