1-[1-(2-chlorophenyl)cyclopropyl]-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline hydrobromide

Systemtic Name: 1-[1-(2-chlorophenyl)cyclopropyl]-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline hydrobromide Openeye Name: 7-benzyloxy-1-[1-(2-chlorophenyl)cyclopropyl]-6-methoxy-1,2,3,4-tetrahydroisoquinoline hydrobromide CAS Name: 1-[1-(2-chlorophenyl)cyclopropyl]-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline hydrobromide IUPAC Name: 1-[1-(2-chlorophenyl)cyclopropyl]-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline hydrobromide Traditional Name: 7-benzoxy-1-[1-(2-chlorophenyl)cyclopropyl]-6-methoxy-1,2,3,4-tetrahydroisoquinoline hydrobromide Formula: C26H27BrClNO2 MolecularWeight: 500.85508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)C3(CC3)C4=CC=CC=C4Cl)OCC5=CC=CC=C5.Br

Isomeric SMILES

COC1=C(C=C2C(NCCC2=C1)C3(CC3)C4=CC=CC=C4Cl)OCC5=CC=CC=C5.Br

InChI

InChI=1S/C26H26ClNO2.BrH/c1-29-23-15-19-11-14-28-25(26(12-13-26)21-9-5-6-10-22(21)27)20(19)16-24(23)30-17-18-7-3-2-4-8-18;/h2-10,15-16,25,28H,11-14,17H2,1H3;1H