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

Systemtic Name: 1-[3-[(4-chlorophenyl)methoxy]phenyl]-6-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-[3-[(4-chlorophenyl)methoxy]phenyl]-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-[3-[(4-chlorophenyl)methoxy]phenyl]-6-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-[3-[(4-chlorophenyl)methoxy]phenyl]-6-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-[3-(4-chlorobenzyl)oxyphenyl]-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C23H22ClNO2 MolecularWeight: 379.87928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(NCC2)C3=CC(=CC=C3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(NCC2)C3=CC(=CC=C3)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H22ClNO2/c1-26-20-9-10-22-17(13-20)11-12-25-23(22)18-3-2-4-21(14-18)27-15-16-5-7-19(24)8-6-16/h2-10,13-14,23,25H,11-12,15H2,1H3