1-[3-[(4-chlorophenyl)methoxy]phenyl]-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-[3-[(4-chlorophenyl)methoxy]phenyl]-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-[3-[(4-chlorophenyl)methoxy]phenyl]-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-[3-[(4-chlorophenyl)methoxy]phenyl]-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-[3-[(4-chlorophenyl)methoxy]phenyl]-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-[3-(4-chlorobenzyl)oxyphenyl]-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C25H26ClNO3 MolecularWeight: 423.93184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CCNC(C2=C1)C3=CC(=CC=C3)OCC4=CC=C(C=C4)Cl)OC

Isomeric SMILES

CCOC1=C(C=C2CCNC(C2=C1)C3=CC(=CC=C3)OCC4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C25H26ClNO3/c1-3-29-24-15-22-18(14-23(24)28-2)11-12-27-25(22)19-5-4-6-21(13-19)30-16-17-7-9-20(26)10-8-17/h4-10,13-15,25,27H,3,11-12,16H2,1-2H3