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

Systemtic Name: 1-(5-chloranyl-2-ethoxy-4-methyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(5-chloro-2-ethoxy-4-methyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(5-chloro-2-ethoxy-4-methylphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(5-chloro-2-ethoxy-4-methylphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(5-chloro-2-ethoxy-4-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=CC(=C(C=C1C2C3=C(CCN2)C=C(C=C3)OC)Cl)C

Isomeric SMILES

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

InChI

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