1-(methylamino)-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-2-ol

Systemtic Name: 1-(methylamino)-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-2-ol Openeye Name: 1-(methylamino)-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-2-ol CAS Name: 1-(methylamino)-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-propanol IUPAC Name: 1-(methylamino)-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-2-ol Traditional Name: 1-(methylamino)-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-2-ol Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(CNC)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(CNC)O

InChI

InChI=1S/C14H22N2O/c1-11-5-6-14-12(8-11)4-3-7-16(14)10-13(17)9-15-2/h5-6,8,13,15,17H,3-4,7,9-10H2,1-2H3