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2-[(11-azanyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-1-yl)oxy]butanoic acid

2-[(11-azanyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-1-yl)oxy]butanoic acid

Systemtic Name:2-[(11-azanyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-1-yl)oxy]butanoic acid
Openeye Name:2-[(11-amino-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-1-yl)oxy]butanoic acid
CAS Name:2-[(11-amino-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-1-yl)oxy]butanoic acid
IUPAC Name:2-[(11-amino-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-1-yl)oxy]butanoic acid
Traditional Name:2-[(11-amino-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-1-yl)oxy]butyric acid
Formula: C18H22N2O3
MolecularWeight: 314.37888
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)O)OC1=CC=CC2=C1C(=C3CCCCCC3=N2)N


Isomeric SMILES

CCC(C(=O)O)OC1=CC=CC2=C1C(=C3CCCCCC3=N2)N


InChI

InChI=1S/C18H22N2O3/c1-2-14(18(21)22)23-15-10-6-9-13-16(15)17(19)11-7-4-3-5-8-12(11)20-13/h6,9-10,14H,2-5,7-8H2,1H3,(H2,19,20)(H,21,22)


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