1-(5-chloranyl-2-methoxy-phenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(5-chloro-2-methoxyphenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2C3=C(CCN2)C(=C(C=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2C3=C(CCN2)C(=C(C=C3)OC)OC

InChI

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