9,10-dimethoxy-3,3-dimethyl-13-oxidanyl-2,4,6,7-tetrahydroisoquinolino[2,1-a]quinolin-5-ium-1-one

Systemtic Name: 9,10-dimethoxy-3,3-dimethyl-13-oxidanyl-2,4,6,7-tetrahydroisoquinolino[2,1-a]quinolin-5-ium-1-one Openeye Name: 13-hydroxy-9,10-dimethoxy-3,3-dimethyl-2,4,6,7-tetrahydroisoquinolino[2,1-a]quinolin-5-ium-1-one CAS Name: 13-hydroxy-9,10-dimethoxy-3,3-dimethyl-2,4,6,7-tetrahydroisoquinolino[2,1-a]quinolin-5-ium-1-one IUPAC Name: 13-hydroxy-9,10-dimethoxy-3,3-dimethyl-2,4,6,7-tetrahydroisoquinolino[2,1-a]quinolin-5-ium-1-one Traditional Name: 13-hydroxy-9,10-dimethoxy-3,3-dimethyl-2,4,6,7-tetrahydroisoquinolino[2,1-a]quinolin-5-ium-1-one Formula: C21H24NO4+ MolecularWeight: 354.41956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=CC3=[N+]2CCC4=CC(=C(C=C43)OC)OC)O)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=CC3=[N+]2CCC4=CC(=C(C=C43)OC)OC)O)C

InChI

InChI=1S/C21H23NO4/c1-21(2)10-15-20(17(24)11-21)16(23)9-14-13-8-19(26-4)18(25-3)7-12(13)5-6-22(14)15/h7-9H,5-6,10-11H2,1-4H3/p+1