8-bromanyl-5,6-dimethoxy-4-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 8-bromanyl-5,6-dimethoxy-4-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 8-bromo-5,6-dimethoxy-4-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 8-bromo-5,6-dimethoxy-4-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 8-bromo-5,6-dimethoxy-4-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 8-bromo-5,6-dimethoxy-4-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C18H20BrNO3 MolecularWeight: 378.2603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CNCC3=C(C=C(C(=C23)OC)OC)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2CNCC3=C(C=C(C(=C23)OC)OC)Br

InChI

InChI=1S/C18H20BrNO3/c1-21-12-6-4-11(5-7-12)13-9-20-10-14-15(19)8-16(22-2)18(23-3)17(13)14/h4-8,13,20H,9-10H2,1-3H3