2-[1-[3-(4-chloranylphenoxy)phenyl]ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[1-[3-(4-chloranylphenoxy)phenyl]ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[1-[3-(4-chlorophenoxy)phenyl]ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-[1-[3-(4-chlorophenoxy)phenyl]ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[1-[3-(4-chlorophenoxy)phenyl]ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[1-[3-(4-chlorophenoxy)phenyl]ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C25H26ClNO3 MolecularWeight: 423.93184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC2=CC=C(C=C2)Cl)N3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CC(C1=CC(=CC=C1)OC2=CC=C(C=C2)Cl)N3CCC4=CC(=C(C=C4C3)OC)OC

InChI

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