7-(4-chloranylbutyl)-3,3,6-trimethyl-2,4-dihydro-1H-indolo[2,3-c]quinoline

Systemtic Name: 7-(4-chloranylbutyl)-3,3,6-trimethyl-2,4-dihydro-1H-indolo[2,3-c]quinoline Openeye Name: 7-(4-chlorobutyl)-3,3,6-trimethyl-2,4-dihydro-1H-indolo[2,3-c]quinoline CAS Name: 7-(4-chlorobutyl)-3,3,6-trimethyl-2,4-dihydro-1H-indolo[2,3-c]quinoline IUPAC Name: 7-(4-chlorobutyl)-3,3,6-trimethyl-2,4-dihydro-1H-indolo[2,3-c]quinoline Traditional Name: 7-(4-chlorobutyl)-3,3,6-trimethyl-2,4-dihydro-1H-benzo[c]$b-carboline Formula: C22H27ClN2 MolecularWeight: 354.91618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3CCC(CC3=N1)(C)C)C4=CC=CC=C4N2CCCCCl

Isomeric SMILES

CC1=C2C(=C3CCC(CC3=N1)(C)C)C4=CC=CC=C4N2CCCCCl

InChI

InChI=1S/C22H27ClN2/c1-15-21-20(16-10-11-22(2,3)14-18(16)24-15)17-8-4-5-9-19(17)25(21)13-7-6-12-23/h4-5,8-9H,6-7,10-14H2,1-3H3