1-(2,3-dihydro-1H-cyclopenta[b]quinolin-5-yl)-2-[methyl(propyl)amino]ethanol

Systemtic Name: 1-(2,3-dihydro-1H-cyclopenta[b]quinolin-5-yl)-2-[methyl(propyl)amino]ethanol Openeye Name: 1-(2,3-dihydro-1H-cyclopenta[b]quinolin-5-yl)-2-[methyl(propyl)amino]ethanol CAS Name: 1-(2,3-dihydro-1H-cyclopenta[b]quinolin-5-yl)-2-[methyl(propyl)amino]ethanol IUPAC Name: 1-(2,3-dihydro-1H-cyclopenta[b]quinolin-5-yl)-2-[methyl(propyl)amino]ethanol Traditional Name: 1-(2,3-dihydro-1H-cyclopenta[b]quinolin-5-yl)-2-[methyl(propyl)amino]ethanol Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)CC(C1=CC=CC2=CC3=C(CCC3)N=C21)O

Isomeric SMILES

CCCN(C)CC(C1=CC=CC2=CC3=C(CCC3)N=C21)O

InChI

InChI=1S/C18H24N2O/c1-3-10-20(2)12-17(21)15-8-4-7-14-11-13-6-5-9-16(13)19-18(14)15/h4,7-8,11,17,21H,3,5-6,9-10,12H2,1-2H3