1-(11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)propan-2-ol

Systemtic Name: 1-(11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)propan-2-ol Openeye Name: 1-(11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)propan-2-ol CAS Name: 1-(11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)-2-propanol IUPAC Name: 1-(11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)propan-2-ol Traditional Name: 1-(11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)propan-2-ol Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCN(CCC2=NC3=CC=CC=C13)CC(C)O

Isomeric SMILES

CC1=C2CCN(CCC2=NC3=CC=CC=C13)CC(C)O

InChI

InChI=1S/C17H22N2O/c1-12(20)11-19-9-7-15-13(2)14-5-3-4-6-16(14)18-17(15)8-10-19/h3-6,12,20H,7-11H2,1-2H3