5,6-dimethoxy-2-[3-[3-(4-phenylmethoxyphenyl)propylamino]propyl]-2,3-dihydro-1H-inden-1-ol

Systemtic Name: 5,6-dimethoxy-2-[3-[3-(4-phenylmethoxyphenyl)propylamino]propyl]-2,3-dihydro-1H-inden-1-ol Openeye Name: 2-[3-[3-(4-benzyloxyphenyl)propylamino]propyl]-5,6-dimethoxy-indan-1-ol CAS Name: 5,6-dimethoxy-2-[3-[3-(4-phenylmethoxyphenyl)propylamino]propyl]-2,3-dihydro-1H-inden-1-ol IUPAC Name: 5,6-dimethoxy-2-[3-[3-(4-phenylmethoxyphenyl)propylamino]propyl]-2,3-dihydro-1H-inden-1-ol Traditional Name: 2-[3-[3-(4-benzoxyphenyl)propylamino]propyl]-5,6-dimethoxy-indan-1-ol Formula: C30H37NO4 MolecularWeight: 475.61908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(C(CC2=C1)CCCNCCCC3=CC=C(C=C3)OCC4=CC=CC=C4)O)OC

Isomeric SMILES

COC1=C(C=C2C(C(CC2=C1)CCCNCCCC3=CC=C(C=C3)OCC4=CC=CC=C4)O)OC

InChI

InChI=1S/C30H37NO4/c1-33-28-19-25-18-24(30(32)27(25)20-29(28)34-2)11-7-17-31-16-6-10-22-12-14-26(15-13-22)35-21-23-8-4-3-5-9-23/h3-5,8-9,12-15,19-20,24,30-32H,6-7,10-11,16-18,21H2,1-2H3