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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(NCC2)C3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(NCC2)C3=CC(=C(C=C3OC)OC)Cl

InChI

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