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

Systemtic Name: 2-(11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)ethanoic acid Openeye Name: 2-(11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)acetic acid CAS Name: 2-(11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)acetic acid IUPAC Name: 2-(11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)acetic acid Traditional Name: 2-(11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)acetic acid Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-11-12-4-2-3-5-14(12)17-15-7-9-18(10-16(19)20)8-6-13(11)15/h2-5H,6-10H2,1H3,(H,19,20)