3,3,5,6-tetramethyl-1,2,4,7-tetrahydroindolo[2,3-c]quinolin-5-ium

Systemtic Name: 3,3,5,6-tetramethyl-1,2,4,7-tetrahydroindolo[2,3-c]quinolin-5-ium Openeye Name: 3,3,5,6-tetramethyl-1,2,4,7-tetrahydroindolo[2,3-c]quinolin-5-ium CAS Name: 3,3,5,6-tetramethyl-1,2,4,7-tetrahydroindolo[2,3-c]quinolin-5-ium IUPAC Name: 3,3,5,6-tetramethyl-1,2,4,7-tetrahydroindolo[2,3-c]quinolin-5-ium Traditional Name: 3,3,5,6-tetramethyl-1,2,4,7-tetrahydrobenzo[c]$b-carbolin-5-ium Formula: C19H23N2+ MolecularWeight: 279.39932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3CCC(CC3=[N+]1C)(C)C)C4=CC=CC=C4N2

Isomeric SMILES

CC1=C2C(=C3CCC(CC3=[N+]1C)(C)C)C4=CC=CC=C4N2

InChI

InChI=1S/C19H22N2/c1-12-18-17(13-7-5-6-8-15(13)20-18)14-9-10-19(2,3)11-16(14)21(12)4/h5-8H,9-11H2,1-4H3/p+1