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

Systemtic Name: (9-azanyl-1,2,3,4-tetrahydroacridin-2-yl) pentanoate Openeye Name: (9-amino-1,2,3,4-tetrahydroacridin-2-yl) pentanoate CAS Name: pentanoic acid (9-amino-1,2,3,4-tetrahydroacridin-2-yl) ester IUPAC Name: (9-amino-1,2,3,4-tetrahydroacridin-2-yl) pentanoate Traditional Name: valeric acid (9-amino-1,2,3,4-tetrahydroacridin-2-yl) ester Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)OC1CCC2=NC3=CC=CC=C3C(=C2C1)N

Isomeric SMILES

CCCCC(=O)OC1CCC2=NC3=CC=CC=C3C(=C2C1)N

InChI

InChI=1S/C18H22N2O2/c1-2-3-8-17(21)22-12-9-10-16-14(11-12)18(19)13-6-4-5-7-15(13)20-16/h4-7,12H,2-3,8-11H2,1H3,(H2,19,20)