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

Systemtic Name: 4-methyl-2-[3-[methyl(phenethyl)amino]propyl]-2,3-dihydro-1H-inden-1-ol Openeye Name: 4-methyl-2-[3-[methyl(phenethyl)amino]propyl]indan-1-ol CAS Name: 4-methyl-2-[3-[methyl(phenethyl)amino]propyl]-2,3-dihydro-1H-inden-1-ol IUPAC Name: 4-methyl-2-[3-[methyl(phenethyl)amino]propyl]-2,3-dihydro-1H-inden-1-ol Traditional Name: 4-methyl-2-[3-[methyl(phenethyl)amino]propyl]indan-1-ol Formula: C22H29NO MolecularWeight: 323.47176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO/c1-17-8-6-12-20-21(17)16-19(22(20)24)11-7-14-23(2)15-13-18-9-4-3-5-10-18/h3-6,8-10,12,19,22,24H,7,11,13-16H2,1-2H3