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

Systemtic Name: 1-(5-chloranyl-2-methoxy-3-methyl-phenyl)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-benzyloxy-1-(5-chloro-2-methoxy-3-methyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(5-chloro-2-methoxy-3-methylphenyl)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(5-chloro-2-methoxy-3-methylphenyl)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-benzoxy-1-(5-chloro-2-methoxy-3-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(=CC(=C1)Cl)C2C3=CC(=C(C=C3CCN2)OC)OCC4=CC=CC=C4)OC

Isomeric SMILES

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

InChI

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