(9-azanyl-1,2,3,4-tetrahydroacridin-1-yl) hexanoate

Systemtic Name: (9-azanyl-1,2,3,4-tetrahydroacridin-1-yl) hexanoate Openeye Name: (9-amino-1,2,3,4-tetrahydroacridin-1-yl) hexanoate CAS Name: hexanoic acid (9-amino-1,2,3,4-tetrahydroacridin-1-yl) ester IUPAC Name: (9-amino-1,2,3,4-tetrahydroacridin-1-yl) hexanoate Traditional Name: hexanoic acid (9-amino-1,2,3,4-tetrahydroacridin-1-yl) ester Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)OC1CCCC2=NC3=CC=CC=C3C(=C12)N

Isomeric SMILES

CCCCCC(=O)OC1CCCC2=NC3=CC=CC=C3C(=C12)N

InChI

InChI=1S/C19H24N2O2/c1-2-3-4-12-17(22)23-16-11-7-10-15-18(16)19(20)13-8-5-6-9-14(13)21-15/h5-6,8-9,16H,2-4,7,10-12H2,1H3,(H2,20,21)