5-methoxy-2,2,10-trimethyl-3,4,4a,5-tetrahydropyrano[2,3-b]quinolin-10-ium-3,7-diol

Systemtic Name: 5-methoxy-2,2,10-trimethyl-3,4,4a,5-tetrahydropyrano[2,3-b]quinolin-10-ium-3,7-diol Openeye Name: 5-methoxy-2,2,10-trimethyl-3,4,4a,5-tetrahydropyrano[2,3-b]quinolin-10-ium-3,7-diol CAS Name: 5-methoxy-2,2,10-trimethyl-3,4,4a,5-tetrahydropyrano[2,3-b]quinolin-10-ium-3,7-diol IUPAC Name: 5-methoxy-2,2,10-trimethyl-3,4,4a,5-tetrahydropyrano[2,3-b]quinolin-10-ium-3,7-diol Traditional Name: 5-methoxy-2,2,10-trimethyl-3,4,4a,5-tetrahydropyrano[2,3-b]quinolin-10-ium-3,7-diol Formula: C16H22NO4+ MolecularWeight: 292.35018

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC2C(C3=C(C=CC(=C3)O)[N+](=C2O1)C)OC)O)C

Isomeric SMILES

CC1(C(CC2C(C3=C(C=CC(=C3)O)[N+](=C2O1)C)OC)O)C

InChI

InChI=1S/C16H21NO4/c1-16(2)13(19)8-11-14(20-4)10-7-9(18)5-6-12(10)17(3)15(11)21-16/h5-7,11,13-14,19H,8H2,1-4H3/p+1