1-(2-chlorophenyl)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(2-chlorophenyl)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-benzyloxy-1-(2-chlorophenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(2-chlorophenyl)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(2-chlorophenyl)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-benzoxy-1-(2-chlorophenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C23H22ClNO2 MolecularWeight: 379.87928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)C3=CC=CC=C3Cl)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C2C(NCCC2=C1)C3=CC=CC=C3Cl)OCC4=CC=CC=C4

InChI

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