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

Systemtic Name: (9-azanyl-1,2,3,4-tetrahydroacridin-2-yl) propanoate Openeye Name: (9-amino-1,2,3,4-tetrahydroacridin-2-yl) propanoate CAS Name: propanoic acid (9-amino-1,2,3,4-tetrahydroacridin-2-yl) ester IUPAC Name: (9-amino-1,2,3,4-tetrahydroacridin-2-yl) propanoate Traditional Name: propionic acid (9-amino-1,2,3,4-tetrahydroacridin-2-yl) ester Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-2-15(19)20-10-7-8-14-12(9-10)16(17)11-5-3-4-6-13(11)18-14/h3-6,10H,2,7-9H2,1H3,(H2,17,18)