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

Systemtic Name: 2-[3-(4-chloranylphenoxy)-3-phenyl-propyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[3-(4-chlorophenoxy)-3-phenyl-propyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-[3-(4-chlorophenoxy)-3-phenylpropyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[3-(4-chlorophenoxy)-3-phenylpropyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[3-(4-chlorophenoxy)-3-phenyl-propyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C26H28ClNO3 MolecularWeight: 437.95842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CCC(C3=CC=CC=C3)OC4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CCC(C3=CC=CC=C3)OC4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C26H28ClNO3/c1-29-25-16-20-12-14-28(18-21(20)17-26(25)30-2)15-13-24(19-6-4-3-5-7-19)31-23-10-8-22(27)9-11-23/h3-11,16-17,24H,12-15,18H2,1-2H3