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

Systemtic Name: 3,3,6-trimethyl-1,2,4,7-tetrahydroindolo[2,3-c]quinolin-5-ium Openeye Name: 3,3,6-trimethyl-1,2,4,7-tetrahydroindolo[2,3-c]quinolin-5-ium CAS Name: 3,3,6-trimethyl-1,2,4,7-tetrahydroindolo[2,3-c]quinolin-5-ium IUPAC Name: 3,3,6-trimethyl-1,2,4,7-tetrahydroindolo[2,3-c]quinolin-5-ium Traditional Name: 3,3,6-trimethyl-1,2,4,7-tetrahydrobenzo[c]$b-carbolin-5-ium Formula: C18H21N2+ MolecularWeight: 265.37274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2/c1-11-17-16(12-6-4-5-7-14(12)20-17)13-8-9-18(2,3)10-15(13)19-11/h4-7,20H,8-10H2,1-3H3/p+1