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

Systemtic Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-ol Openeye Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-ol CAS Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-propanol IUPAC Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-ol Traditional Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-ol Formula: C13H19NO MolecularWeight: 205.29606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CCCO

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CCCO

InChI

InChI=1S/C13H19NO/c1-11-5-6-13-12(10-11)4-2-7-14(13)8-3-9-15/h5-6,10,15H,2-4,7-9H2,1H3