1-[3-[(4-chlorophenyl)methoxy]phenyl]-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-[3-[(4-chlorophenyl)methoxy]phenyl]-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-benzyloxy-1-[3-[(4-chlorophenyl)methoxy]phenyl]-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-[3-[(4-chlorophenyl)methoxy]phenyl]-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-[3-[(4-chlorophenyl)methoxy]phenyl]-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-benzoxy-1-[3-(4-chlorobenzyl)oxyphenyl]-1,2,3,4-tetrahydroisoquinoline Formula: C29H26ClNO2 MolecularWeight: 455.97524

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C4=CC(=CC=C4)OCC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CNC(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C4=CC(=CC=C4)OCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H26ClNO2/c30-25-11-9-22(10-12-25)20-32-26-8-4-7-24(18-26)29-28-14-13-27(17-23(28)15-16-31-29)33-19-21-5-2-1-3-6-21/h1-14,17-18,29,31H,15-16,19-20H2