1-[(2,3-dimethoxyphenyl)methyl]-5,6-diethoxy-3,4-dihydroisoquinoline

Systemtic Name: 1-[(2,3-dimethoxyphenyl)methyl]-5,6-diethoxy-3,4-dihydroisoquinoline Openeye Name: 1-[(2,3-dimethoxyphenyl)methyl]-5,6-diethoxy-3,4-dihydroisoquinoline CAS Name: 1-[(2,3-dimethoxyphenyl)methyl]-5,6-diethoxy-3,4-dihydroisoquinoline IUPAC Name: 1-[(2,3-dimethoxyphenyl)methyl]-5,6-diethoxy-3,4-dihydroisoquinoline Traditional Name: 5,6-diethoxy-1-o-veratryl-3,4-dihydroisoquinoline Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C(C=C1)C(=NCC2)CC3=C(C(=CC=C3)OC)OC)OCC

Isomeric SMILES

CCOC1=C(C2=C(C=C1)C(=NCC2)CC3=C(C(=CC=C3)OC)OC)OCC

InChI

InChI=1S/C22H27NO4/c1-5-26-20-11-10-16-17(22(20)27-6-2)12-13-23-18(16)14-15-8-7-9-19(24-3)21(15)25-4/h7-11H,5-6,12-14H2,1-4H3