3,3-dimethyl-13-(oxidanylamino)-2,4,6,7-tetrahydroisoquinolino[2,1-a]quinolin-5-ium-1-one

Systemtic Name: 3,3-dimethyl-13-(oxidanylamino)-2,4,6,7-tetrahydroisoquinolino[2,1-a]quinolin-5-ium-1-one Openeye Name: 13-(hydroxyamino)-3,3-dimethyl-2,4,6,7-tetrahydroisoquinolino[2,1-a]quinolin-5-ium-1-one CAS Name: 13-(hydroxyamino)-3,3-dimethyl-2,4,6,7-tetrahydroisoquinolino[2,1-a]quinolin-5-ium-1-one IUPAC Name: 13-(hydroxyamino)-3,3-dimethyl-2,4,6,7-tetrahydroisoquinolino[2,1-a]quinolin-5-ium-1-one Traditional Name: 13-(hydroxyamino)-3,3-dimethyl-2,4,6,7-tetrahydroisoquinolino[2,1-a]quinolin-5-ium-1-one Formula: C19H21N2O2+ MolecularWeight: 309.38224

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=CC3=[N+]2CCC4=CC=CC=C43)NO)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=CC3=[N+]2CCC4=CC=CC=C43)NO)C

InChI

InChI=1S/C19H20N2O2/c1-19(2)10-16-18(17(22)11-19)14(20-23)9-15-13-6-4-3-5-12(13)7-8-21(15)16/h3-6,9,23H,7-8,10-11H2,1-2H3/p+1