1-(4,5-dimethoxy-2-methyl-phenyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(4,5-dimethoxy-2-methyl-phenyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(4,5-dimethoxy-2-methyl-phenyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(4,5-dimethoxy-2-methylphenyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(4,5-dimethoxy-2-methylphenyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(4,5-dimethoxy-2-methyl-phenyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CCNC(C2=C1)C3=CC(=C(C=C3C)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C2CCNC(C2=C1)C3=CC(=C(C=C3C)OC)OC)OC

InChI

InChI=1S/C21H27NO4/c1-6-26-20-12-16-14(10-18(20)24-4)7-8-22-21(16)15-11-19(25-5)17(23-3)9-13(15)2/h9-12,21-22H,6-8H2,1-5H3