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

Systemtic Name: 1-(5-chloranyl-2-methoxy-3-methyl-phenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-benzyloxy-1-(5-chloro-2-methoxy-3-methyl-phenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(5-chloro-2-methoxy-3-methylphenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(5-chloro-2-methoxy-3-methylphenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-benzoxy-1-(5-chloro-2-methoxy-3-methyl-phenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C24H24ClNO2 MolecularWeight: 393.90586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Cl)C2C3=C(CCN2)C=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)Cl)C2C3=C(CCN2)C=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C24H24ClNO2/c1-16-12-19(25)14-22(24(16)27-2)23-21-9-8-20(13-18(21)10-11-26-23)28-15-17-6-4-3-5-7-17/h3-9,12-14,23,26H,10-11,15H2,1-2H3