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

Systemtic Name: 2-[(11-azanyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-1-yl)oxy]butanoate Openeye Name: 2-[(11-amino-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-1-yl)oxy]butanoate CAS Name: 2-[(11-amino-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-1-yl)oxy]butanoate IUPAC Name: 2-[(11-amino-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-1-yl)oxy]butanoate Traditional Name: 2-[(11-amino-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-1-yl)oxy]butyrate Formula: C18H21N2O3- MolecularWeight: 313.37094

Click to see the large picture

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)/p-1