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

Systemtic Name: 9,10-dimethoxy-3,3-dimethyl-2,4,6,7-tetrahydroisoquinolino[2,1-a]quinolin-5-ium-1-one Openeye Name: 9,10-dimethoxy-3,3-dimethyl-2,4,6,7-tetrahydroisoquinolino[2,1-a]quinolin-5-ium-1-one CAS Name: 9,10-dimethoxy-3,3-dimethyl-2,4,6,7-tetrahydroisoquinolino[2,1-a]quinolin-5-ium-1-one IUPAC Name: 9,10-dimethoxy-3,3-dimethyl-2,4,6,7-tetrahydroisoquinolino[2,1-a]quinolin-5-ium-1-one Traditional Name: 9,10-dimethoxy-3,3-dimethyl-2,4,6,7-tetrahydroisoquinolino[2,1-a]quinolin-5-ium-1-one Formula: C21H24NO3+ MolecularWeight: 338.42016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24NO3/c1-21(2)11-17-14(18(23)12-21)5-6-16-15-10-20(25-4)19(24-3)9-13(15)7-8-22(16)17/h5-6,9-10H,7-8,11-12H2,1-4H3/q+1