9,10-dimethoxy-3,4,6,7,12,13-hexahydro-2H-isoquinolino[2,1-a]quinolin-5-ium-1-one

Systemtic Name: 9,10-dimethoxy-3,4,6,7,12,13-hexahydro-2H-isoquinolino[2,1-a]quinolin-5-ium-1-one Openeye Name: 9,10-dimethoxy-3,4,6,7,12,13-hexahydro-2H-isoquinolino[2,1-a]quinolin-5-ium-1-one CAS Name: 9,10-dimethoxy-3,4,6,7,12,13-hexahydro-2H-isoquinolino[2,1-a]quinolin-5-ium-1-one IUPAC Name: 9,10-dimethoxy-3,4,6,7,12,13-hexahydro-2H-isoquinolino[2,1-a]quinolin-5-ium-1-one Traditional Name: 9,10-dimethoxy-3,4,6,7,12,13-hexahydro-2H-isoquinolino[2,1-a]quinolin-5-ium-1-one Formula: C19H22NO3+ MolecularWeight: 312.38288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC[N+]3=C2CCC4=C3CCCC4=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC[N+]3=C2CCC4=C3CCCC4=O)OC

InChI

InChI=1S/C19H22NO3/c1-22-18-10-12-8-9-20-15-4-3-5-17(21)13(15)6-7-16(20)14(12)11-19(18)23-2/h10-11H,3-9H2,1-2H3/q+1