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

Systemtic Name: 1-(5-chloranyl-2-ethoxy-3-methyl-phenyl)-5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(5-chloro-2-ethoxy-3-methyl-phenyl)-5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(5-chloro-2-ethoxy-3-methylphenyl)-5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(5-chloro-2-ethoxy-3-methylphenyl)-5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(5-chloro-2-ethoxy-3-methyl-phenyl)-5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C21H26ClNO3 MolecularWeight: 375.88904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClNO3/c1-5-25-20-13(3)11-14(22)12-17(20)19-15-7-8-18(24-4)21(26-6-2)16(15)9-10-23-19/h7-8,11-12,19,23H,5-6,9-10H2,1-4H3