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

Systemtic Name: 1-[3-[(4-chlorophenyl)methoxy]phenyl]-6-ethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-[3-[(4-chlorophenyl)methoxy]phenyl]-6-ethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-[3-[(4-chlorophenyl)methoxy]phenyl]-6-ethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-[3-[(4-chlorophenyl)methoxy]phenyl]-6-ethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-[3-(4-chlorobenzyl)oxyphenyl]-6-ethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C24H24ClNO2 MolecularWeight: 393.90586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(NCC2)C3=CC(=CC=C3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(NCC2)C3=CC(=CC=C3)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H24ClNO2/c1-2-27-22-10-11-23-18(14-22)12-13-26-24(23)19-4-3-5-21(15-19)28-16-17-6-8-20(25)9-7-17/h3-11,14-15,24,26H,2,12-13,16H2,1H3