1-[3-[(4-chlorophenyl)methoxy]phenyl]-5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-[3-[(4-chlorophenyl)methoxy]phenyl]-5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-[3-[(4-chlorophenyl)methoxy]phenyl]-5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-[3-[(4-chlorophenyl)methoxy]phenyl]-5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-[3-[(4-chlorophenyl)methoxy]phenyl]-5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-[3-(4-chlorobenzyl)oxyphenyl]-5-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=CC2=C1CCNC2C3=CC(=CC=C3)OCC4=CC=C(C=C4)Cl)OC

Isomeric SMILES

CCOC1=C(C=CC2=C1CCNC2C3=CC(=CC=C3)OCC4=CC=C(C=C4)Cl)OC

InChI

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