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

Systemtic Name: 1-(5-chloranyl-2-ethoxy-4-methyl-phenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-benzyloxy-1-(5-chloro-2-ethoxy-4-methyl-phenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(5-chloro-2-ethoxy-4-methylphenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(5-chloro-2-ethoxy-4-methylphenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-benzoxy-1-(5-chloro-2-ethoxy-4-methyl-phenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C25H26ClNO2 MolecularWeight: 407.93244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C2C3=C(CCN2)C=C(C=C3)OCC4=CC=CC=C4)Cl)C

Isomeric SMILES

CCOC1=CC(=C(C=C1C2C3=C(CCN2)C=C(C=C3)OCC4=CC=CC=C4)Cl)C

InChI

InChI=1S/C25H26ClNO2/c1-3-28-24-13-17(2)23(26)15-22(24)25-21-10-9-20(14-19(21)11-12-27-25)29-16-18-7-5-4-6-8-18/h4-10,13-15,25,27H,3,11-12,16H2,1-2H3