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

Systemtic Name: (11R)-7-azanyl-11-tert-butyl-4-methoxy-9,10,11,12-tetrahydrochromeno[3,4-c]quinolin-8-ium-6-one Openeye Name: (11R)-7-amino-11-tert-butyl-4-methoxy-9,10,11,12-tetrahydrochromeno[3,4-c]quinolin-8-ium-6-one CAS Name: (11R)-7-amino-11-tert-butyl-4-methoxy-9,10,11,12-tetrahydro[1]benzopyrano[3,4-c]quinolin-8-ium-6-one IUPAC Name: (11R)-7-amino-11-tert-butyl-4-methoxy-9,10,11,12-tetrahydrochromeno[3,4-c]quinolin-8-ium-6-one Traditional Name: (11R)-7-amino-11-tert-butyl-4-methoxy-9,10,11,12-tetrahydrochromeno[3,4-c]quinolin-8-ium-6-one Formula: C21H25N2O3+ MolecularWeight: 353.4348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=C(C1)C3=C(C(=[NH+]2)N)C(=O)OC4=C3C=CC=C4OC

Isomeric SMILES

CC(C)(C)[C@@H]1CCC2=C(C1)C3=C(C(=[NH+]2)N)C(=O)OC4=C3C=CC=C4OC

InChI

InChI=1S/C21H24N2O3/c1-21(2,3)11-8-9-14-13(10-11)16-12-6-5-7-15(25-4)18(12)26-20(24)17(16)19(22)23-14/h5-7,11H,8-10H2,1-4H3,(H2,22,23)/p+1/t11-/m1/s1