10,10-dimethyl-9-[2-(1-methylquinolin-1-ium-4-yl)ethenyl]-7,8-dihydro-6H-pyrido[1,2-a]indole

Systemtic Name: 10,10-dimethyl-9-[2-(1-methylquinolin-1-ium-4-yl)ethenyl]-7,8-dihydro-6H-pyrido[1,2-a]indole Openeye Name: 10,10-dimethyl-9-[2-(1-methylquinolin-1-ium-4-yl)vinyl]-7,8-dihydro-6H-pyrido[1,2-a]indole CAS Name: 10,10-dimethyl-9-[2-(1-methyl-4-quinolin-1-iumyl)ethenyl]-7,8-dihydro-6H-pyrido[1,2-a]indole IUPAC Name: 10,10-dimethyl-9-[2-(1-methylquinolin-1-ium-4-yl)ethenyl]-7,8-dihydro-6H-pyrido[1,2-a]indole Traditional Name: 10,10-dimethyl-9-[2-(1-methylquinolin-1-ium-4-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=CC=[N+](C5=CC=CC=C45)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N3C1=C(CCC3)C=CC4=CC=[N+](C5=CC=CC=C45)C)C

InChI

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