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

Systemtic Name: 2-[3-(4-chloranylphenoxy)-3-phenyl-propyl]-3,4-dihydro-1H-isoquinoline-6,7-diol Openeye Name: 2-[3-(4-chlorophenoxy)-3-phenyl-propyl]-3,4-dihydro-1H-isoquinoline-6,7-diol CAS Name: 2-[3-(4-chlorophenoxy)-3-phenylpropyl]-3,4-dihydro-1H-isoquinoline-6,7-diol IUPAC Name: 2-[3-(4-chlorophenoxy)-3-phenylpropyl]-3,4-dihydro-1H-isoquinoline-6,7-diol Traditional Name: 2-[3-(4-chlorophenoxy)-3-phenyl-propyl]-3,4-dihydro-1H-isoquinoline-6,7-diol Formula: C24H24ClNO3 MolecularWeight: 409.90526

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC(=C(C=C21)O)O)CCC(C3=CC=CC=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CC2=CC(=C(C=C21)O)O)CCC(C3=CC=CC=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H24ClNO3/c25-20-6-8-21(9-7-20)29-24(17-4-2-1-3-5-17)11-13-26-12-10-18-14-22(27)23(28)15-19(18)16-26/h1-9,14-15,24,27-28H,10-13,16H2