1-(5-chloranyl-2-methoxy-4-methyl-phenyl)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(5-chloranyl-2-methoxy-4-methyl-phenyl)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-benzyloxy-1-(5-chloro-2-methoxy-4-methyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(5-chloro-2-methoxy-4-methylphenyl)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(5-chloro-2-methoxy-4-methylphenyl)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-benzoxy-1-(5-chloro-2-methoxy-4-methyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C25H26ClNO3 MolecularWeight: 423.93184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)OC)C2C3=CC(=C(C=C3CCN2)OC)OCC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C(=C1)OC)C2C3=CC(=C(C=C3CCN2)OC)OCC4=CC=CC=C4)Cl

InChI

InChI=1S/C25H26ClNO3/c1-16-11-22(28-2)20(13-21(16)26)25-19-14-24(30-15-17-7-5-4-6-8-17)23(29-3)12-18(19)9-10-27-25/h4-8,11-14,25,27H,9-10,15H2,1-3H3