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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC(=O)CC3)N

Isomeric SMILES

CC(C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC(=O)CC3)N

InChI

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