10,10-dimethyl-9-[2-(1-methylquinolin-1-ium-2-yl)ethenyl]-7,8-dihydro-6H-pyrido[1,2-a]indole

Systemtic Name: 10,10-dimethyl-9-[2-(1-methylquinolin-1-ium-2-yl)ethenyl]-7,8-dihydro-6H-pyrido[1,2-a]indole Openeye Name: 10,10-dimethyl-9-[2-(1-methylquinolin-1-ium-2-yl)vinyl]-7,8-dihydro-6H-pyrido[1,2-a]indole CAS Name: 10,10-dimethyl-9-[2-(1-methyl-2-quinolin-1-iumyl)ethenyl]-7,8-dihydro-6H-pyrido[1,2-a]indole IUPAC Name: 10,10-dimethyl-9-[2-(1-methylquinolin-1-ium-2-yl)ethenyl]-7,8-dihydro-6H-pyrido[1,2-a]indole Traditional Name: 10,10-dimethyl-9-[2-(1-methylquinolin-1-ium-2-yl)vinyl]-7,8-dihydro-6H-pyrid[1,2-a]indole Formula: C26H27N2+ MolecularWeight: 367.50598

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N3C1=C(CCC3)C=CC4=[N+](C5=CC=CC=C5C=C4)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N3C1=C(CCC3)C=CC4=[N+](C5=CC=CC=C5C=C4)C)C

InChI

InChI=1S/C26H27N2/c1-26(2)22-11-5-7-13-24(22)28-18-8-10-20(25(26)28)15-17-21-16-14-19-9-4-6-12-23(19)27(21)3/h4-7,9,11-17H,8,10,18H2,1-3H3/q+1