9,9-dimethyl-12-pyridin-1-ium-2-yl-7,8,10,12-tetrahydrobenzo[a]acridin-11-one

Systemtic Name: 9,9-dimethyl-12-pyridin-1-ium-2-yl-7,8,10,12-tetrahydrobenzo[a]acridin-11-one Openeye Name: 9,9-dimethyl-12-pyridin-1-ium-2-yl-7,8,10,12-tetrahydrobenzo[a]acridin-11-one CAS Name: 9,9-dimethyl-12-(2-pyridin-1-iumyl)-7,8,10,12-tetrahydrobenzo[a]acridin-11-one IUPAC Name: 9,9-dimethyl-12-pyridin-1-ium-2-yl-7,8,10,12-tetrahydrobenzo[a]acridin-11-one Traditional Name: 9,9-dimethyl-12-pyridin-1-ium-2-yl-7,8,10,12-tetrahydrobenz[a]acridin-11-one Formula: C24H23N2O+ MolecularWeight: 355.45222

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(N2)C=CC4=CC=CC=C43)C5=CC=CC=[NH+]5)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C3=C(N2)C=CC4=CC=CC=C43)C5=CC=CC=[NH+]5)C(=O)C1)C

InChI

InChI=1S/C24H22N2O/c1-24(2)13-19-22(20(27)14-24)23(17-9-5-6-12-25-17)21-16-8-4-3-7-15(16)10-11-18(21)26-19/h3-12,23,26H,13-14H2,1-2H3/p+1