8-chloranyl-6,7-dimethoxy-4-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 8-chloranyl-6,7-dimethoxy-4-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 8-chloro-6,7-dimethoxy-4-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 8-chloro-6,7-dimethoxy-4-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 8-chloro-6,7-dimethoxy-4-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 8-chloro-6,7-dimethoxy-4-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO3/c1-21-12-6-4-11(5-7-12)14-9-20-10-15-13(14)8-16(22-2)18(23-3)17(15)19/h4-8,14,20H,9-10H2,1-3H3