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

Systemtic Name: 1-(5-chloranyl-2-ethoxy-4-methyl-phenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(5-chloro-2-ethoxy-4-methyl-phenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(5-chloro-2-ethoxy-4-methylphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(5-chloro-2-ethoxy-4-methylphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(5-chloro-2-ethoxy-4-methyl-phenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C20H24ClNO3 MolecularWeight: 361.86246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C2C3=CC(=C(C=C3CCN2)OC)OC)Cl)C

Isomeric SMILES

CCOC1=CC(=C(C=C1C2C3=CC(=C(C=C3CCN2)OC)OC)Cl)C

InChI

InChI=1S/C20H24ClNO3/c1-5-25-17-8-12(2)16(21)10-15(17)20-14-11-19(24-4)18(23-3)9-13(14)6-7-22-20/h8-11,20,22H,5-7H2,1-4H3