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

Systemtic Name: (11R)-7-azanyl-4-methoxy-11-methyl-9,10,11,12-tetrahydrochromeno[3,4-c]quinolin-8-ium-6-one Openeye Name: (11R)-7-amino-4-methoxy-11-methyl-9,10,11,12-tetrahydrochromeno[3,4-c]quinolin-8-ium-6-one CAS Name: (11R)-7-amino-4-methoxy-11-methyl-9,10,11,12-tetrahydro[1]benzopyrano[3,4-c]quinolin-8-ium-6-one IUPAC Name: (11R)-7-amino-4-methoxy-11-methyl-9,10,11,12-tetrahydrochromeno[3,4-c]quinolin-8-ium-6-one Traditional Name: (11R)-7-amino-4-methoxy-11-methyl-9,10,11,12-tetrahydrochromeno[3,4-c]quinolin-8-ium-6-one Formula: C18H19N2O3+ MolecularWeight: 311.35506

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(C(=[NH+]2)N)C(=O)OC4=C3C=CC=C4OC

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-9-6-7-12-11(8-9)14-10-4-3-5-13(22-2)16(10)23-18(21)15(14)17(19)20-12/h3-5,9H,6-8H2,1-2H3,(H2,19,20)/p+1/t9-/m1/s1