6,7-dimethoxy-1-[(2-methoxyphenyl)methyl]isoquinoline

Systemtic Name: 6,7-dimethoxy-1-[(2-methoxyphenyl)methyl]isoquinoline Openeye Name: 6,7-dimethoxy-1-[(2-methoxyphenyl)methyl]isoquinoline CAS Name: 6,7-dimethoxy-1-[(2-methoxyphenyl)methyl]isoquinoline IUPAC Name: 6,7-dimethoxy-1-[(2-methoxyphenyl)methyl]isoquinoline Traditional Name: 6,7-dimethoxy-1-o-anisyl-isoquinoline Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC2=NC=CC3=CC(=C(C=C32)OC)OC

Isomeric SMILES

COC1=CC=CC=C1CC2=NC=CC3=CC(=C(C=C32)OC)OC

InChI

InChI=1S/C19H19NO3/c1-21-17-7-5-4-6-14(17)10-16-15-12-19(23-3)18(22-2)11-13(15)8-9-20-16/h4-9,11-12H,10H2,1-3H3