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

Systemtic Name: 1-(5-chloranyl-2-ethoxy-3-methyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(5-chloro-2-ethoxy-3-methyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(5-chloro-2-ethoxy-3-methylphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(5-chloro-2-ethoxy-3-methylphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(5-chloro-2-ethoxy-3-methyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C2C3=C(CCN2)C=C(C=C3)OC)Cl)C

Isomeric SMILES

CCOC1=C(C=C(C=C1C2C3=C(CCN2)C=C(C=C3)OC)Cl)C

InChI

InChI=1S/C19H22ClNO2/c1-4-23-19-12(2)9-14(20)11-17(19)18-16-6-5-15(22-3)10-13(16)7-8-21-18/h5-6,9-11,18,21H,4,7-8H2,1-3H3