6-[(3-azanyl-2-methyl-phenyl)methoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[(3-azanyl-2-methyl-phenyl)methoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(3-amino-2-methyl-phenyl)methoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(3-amino-2-methylphenyl)methoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(3-amino-2-methylphenyl)methoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(3-amino-2-methyl-benzyl)oxy-3,4-dihydrocarbostyril Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)COC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1=C(C=CC=C1N)COC2=CC3=C(C=C2)NC(=O)CC3

InChI

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