1-[(3,4-dichlorophenyl)methyl]-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-benzyloxy-1-[(3,4-dichlorophenyl)methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-[(3,4-dichlorophenyl)methyl]-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-benzoxy-1-(3,4-dichlorobenzyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C24H23Cl2NO2 MolecularWeight: 428.35092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)CC3=CC(=C(C=C3)Cl)Cl)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C2C(NCCC2=C1)CC3=CC(=C(C=C3)Cl)Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C24H23Cl2NO2/c1-28-23-13-18-9-10-27-22(12-17-7-8-20(25)21(26)11-17)19(18)14-24(23)29-15-16-5-3-2-4-6-16/h2-8,11,13-14,22,27H,9-10,12,15H2,1H3