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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(5-chloro-2-methoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-6,7-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=CC(=C(C=C3CCN2)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2C3=CC(=C(C=C3CCN2)OC)OC

InChI

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