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

Systemtic Name: 1-[(3,4-dimethoxyphenyl)-methoxy-methyl]-6,7-dimethoxy-isoquinoline Openeye Name: 1-[(3,4-dimethoxyphenyl)-methoxy-methyl]-6,7-dimethoxy-isoquinoline CAS Name: 1-[(3,4-dimethoxyphenyl)-methoxymethyl]-6,7-dimethoxyisoquinoline IUPAC Name: 1-[(3,4-dimethoxyphenyl)-methoxymethyl]-6,7-dimethoxyisoquinoline Traditional Name: 1-[(3,4-dimethoxyphenyl)-methoxy-methyl]-6,7-dimethoxy-isoquinoline Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2=NC=CC3=CC(=C(C=C32)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(C2=NC=CC3=CC(=C(C=C32)OC)OC)OC)OC

InChI

InChI=1S/C21H23NO5/c1-23-16-7-6-14(11-17(16)24-2)21(27-5)20-15-12-19(26-4)18(25-3)10-13(15)8-9-22-20/h6-12,21H,1-5H3