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

Systemtic Name: 1-(11-methyl-1,3,4,5-tetrahydroazepino[4,3-b]quinolin-2-yl)ethanol Openeye Name: 1-(11-methyl-1,3,4,5-tetrahydroazepino[4,3-b]quinolin-2-yl)ethanol CAS Name: 1-(11-methyl-1,3,4,5-tetrahydroazepino[4,3-b]quinolin-2-yl)ethanol IUPAC Name: 1-(11-methyl-1,3,4,5-tetrahydroazepino[4,3-b]quinolin-2-yl)ethanol Traditional Name: 1-(11-methyl-1,3,4,5-tetrahydroazepino[4,3-b]quinolin-2-yl)ethanol Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CN(CCCC2=NC3=CC=CC=C13)C(C)O

Isomeric SMILES

CC1=C2CN(CCCC2=NC3=CC=CC=C13)C(C)O

InChI

InChI=1S/C16H20N2O/c1-11-13-6-3-4-7-15(13)17-16-8-5-9-18(12(2)19)10-14(11)16/h3-4,6-7,12,19H,5,8-10H2,1-2H3