6-[azanyl(1,3-benzodioxol-5-yl)methyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[azanyl(1,3-benzodioxol-5-yl)methyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[amino(1,3-benzodioxol-5-yl)methyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[amino(1,3-benzodioxol-5-yl)methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[amino(1,3-benzodioxol-5-yl)methyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[amino(1,3-benzodioxol-5-yl)methyl]-3,4-dihydrocarbostyril Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(C3=CC4=C(C=C3)OCO4)N

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(C3=CC4=C(C=C3)OCO4)N

InChI

InChI=1S/C17H16N2O3/c18-17(12-2-5-14-15(8-12)22-9-21-14)11-1-4-13-10(7-11)3-6-16(20)19-13/h1-2,4-5,7-8,17H,3,6,9,18H2,(H,19,20)