6-[bis(2-hydroxyethyl)amino]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[bis(2-hydroxyethyl)amino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[bis(2-hydroxyethyl)amino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[bis(2-hydroxyethyl)amino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[bis(2-hydroxyethyl)amino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[bis(2-hydroxyethyl)amino]-3,4-dihydrocarbostyril Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)N(CCO)CCO

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)N(CCO)CCO

InChI

InChI=1S/C13H18N2O3/c16-7-5-15(6-8-17)11-2-3-12-10(9-11)1-4-13(18)14-12/h2-3,9,16-17H,1,4-8H2,(H,14,18)