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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(5-chloro-2-methoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO2/c1-20-13-4-5-14-11(9-13)7-8-19-17(14)15-10-12(18)3-6-16(15)21-2/h3-6,9-10,17,19H,7-8H2,1-2H3