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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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