5-methoxy-2,2,10-trimethyl-3,4-dihydropyrano[2,3-b]quinolin-10-ium-3-ol

Systemtic Name: 5-methoxy-2,2,10-trimethyl-3,4-dihydropyrano[2,3-b]quinolin-10-ium-3-ol Openeye Name: 5-methoxy-2,2,10-trimethyl-3,4-dihydropyrano[2,3-b]quinolin-10-ium-3-ol CAS Name: 5-methoxy-2,2,10-trimethyl-3,4-dihydropyrano[2,3-b]quinolin-10-ium-3-ol IUPAC Name: 5-methoxy-2,2,10-trimethyl-3,4-dihydropyrano[2,3-b]quinolin-10-ium-3-ol Traditional Name: 5-methoxy-2,2,10-trimethyl-3,4-dihydropyrano[2,3-b]quinolin-10-ium-3-ol Formula: C16H20NO3+ MolecularWeight: 274.3349

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC2=C(C3=CC=CC=C3[N+](=C2O1)C)OC)O)C

Isomeric SMILES

CC1(C(CC2=C(C3=CC=CC=C3[N+](=C2O1)C)OC)O)C

InChI

InChI=1S/C16H20NO3/c1-16(2)13(18)9-11-14(19-4)10-7-5-6-8-12(10)17(3)15(11)20-16/h5-8,13,18H,9H2,1-4H3/q+1