1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-7-(4-methylphenoxy)isoquinoline

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-7-(4-methylphenoxy)isoquinoline Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-7-(4-methylphenoxy)isoquinoline CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-7-(4-methylphenoxy)isoquinoline IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-7-(4-methylphenoxy)isoquinoline Traditional Name: 6-methoxy-7-(4-methylphenoxy)-1-veratryl-isoquinoline Formula: C26H25NO4 MolecularWeight: 415.481

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C=C3C=CN=C(C3=C2)CC4=CC(=C(C=C4)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=C3C=CN=C(C3=C2)CC4=CC(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C26H25NO4/c1-17-5-8-20(9-6-17)31-26-16-21-19(15-25(26)30-4)11-12-27-22(21)13-18-7-10-23(28-2)24(14-18)29-3/h5-12,14-16H,13H2,1-4H3