6-[2-(1-azanylethyl)phenoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-(1-azanylethyl)phenoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(1-aminoethyl)phenoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-(1-aminoethyl)phenoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(1-aminoethyl)phenoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(1-aminoethyl)phenoxy]-3,4-dihydrocarbostyril Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC2=CC3=C(C=C2)NC(=O)CC3)N

Isomeric SMILES

CC(C1=CC=CC=C1OC2=CC3=C(C=C2)NC(=O)CC3)N

InChI

InChI=1S/C17H18N2O2/c1-11(18)14-4-2-3-5-16(14)21-13-7-8-15-12(10-13)6-9-17(20)19-15/h2-5,7-8,10-11H,6,9,18H2,1H3,(H,19,20)