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

Systemtic Name: 2-[3-[2-(3,5-dimethoxyphenyl)ethyl-methyl-amino]propyl]-4-methyl-2,3-dihydro-1H-inden-1-ol Openeye Name: 2-[3-[2-(3,5-dimethoxyphenyl)ethyl-methyl-amino]propyl]-4-methyl-indan-1-ol CAS Name: 2-[3-[2-(3,5-dimethoxyphenyl)ethyl-methylamino]propyl]-4-methyl-2,3-dihydro-1H-inden-1-ol IUPAC Name: 2-[3-[2-(3,5-dimethoxyphenyl)ethyl-methylamino]propyl]-4-methyl-2,3-dihydro-1H-inden-1-ol Traditional Name: 2-[3-[2-(3,5-dimethoxyphenyl)ethyl-methyl-amino]propyl]-4-methyl-indan-1-ol Formula: C24H33NO3 MolecularWeight: 383.52372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1CC(C2O)CCCN(C)CCC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=CC=CC2=C1CC(C2O)CCCN(C)CCC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C24H33NO3/c1-17-7-5-9-22-23(17)15-19(24(22)26)8-6-11-25(2)12-10-18-13-20(27-3)16-21(14-18)28-4/h5,7,9,13-14,16,19,24,26H,6,8,10-12,15H2,1-4H3