(11R)-7-azanyl-11-tert-butyl-9,10,11,12-tetrahydrochromeno[3,4-c]quinolin-8-ium-6-one

Systemtic Name: (11R)-7-azanyl-11-tert-butyl-9,10,11,12-tetrahydrochromeno[3,4-c]quinolin-8-ium-6-one Openeye Name: (11R)-7-amino-11-tert-butyl-9,10,11,12-tetrahydrochromeno[3,4-c]quinolin-8-ium-6-one CAS Name: (11R)-7-amino-11-tert-butyl-9,10,11,12-tetrahydro[1]benzopyrano[3,4-c]quinolin-8-ium-6-one IUPAC Name: (11R)-7-amino-11-tert-butyl-9,10,11,12-tetrahydrochromeno[3,4-c]quinolin-8-ium-6-one Traditional Name: (11R)-7-amino-11-tert-butyl-9,10,11,12-tetrahydrochromeno[3,4-c]quinolin-8-ium-6-one Formula: C20H23N2O2+ MolecularWeight: 323.40882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=C(C1)C3=C(C(=[NH+]2)N)C(=O)OC4=CC=CC=C43

Isomeric SMILES

CC(C)(C)[C@@H]1CCC2=C(C1)C3=C(C(=[NH+]2)N)C(=O)OC4=CC=CC=C43

InChI

InChI=1S/C20H22N2O2/c1-20(2,3)11-8-9-14-13(10-11)16-12-6-4-5-7-15(12)24-19(23)17(16)18(21)22-14/h4-7,11H,8-10H2,1-3H3,(H2,21,22)/p+1/t11-/m1/s1