1-(2,3-dihydro-1H-inden-5-yloxy)-3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propan-2-ol

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yloxy)-3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propan-2-ol Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-3-indan-5-yloxy-propan-2-ol CAS Name: 1-(2,3-dihydro-1H-inden-5-yloxy)-3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propanol IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yloxy)-3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propan-2-ol Traditional Name: 1-[homoveratryl(methyl)amino]-3-indan-5-yloxy-propan-2-ol Formula: C23H31NO4 MolecularWeight: 385.49654

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)CC(COC2=CC3=C(CCC3)C=C2)O

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)CC(COC2=CC3=C(CCC3)C=C2)O

InChI

InChI=1S/C23H31NO4/c1-24(12-11-17-7-10-22(26-2)23(13-17)27-3)15-20(25)16-28-21-9-8-18-5-4-6-19(18)14-21/h7-10,13-14,20,25H,4-6,11-12,15-16H2,1-3H3