3-(6-hexyl-5,11-dihydroindolo[3,2-c]quinolin-6-yl)propan-1-ol

Systemtic Name: 3-(6-hexyl-5,11-dihydroindolo[3,2-c]quinolin-6-yl)propan-1-ol Openeye Name: 3-(6-hexyl-5,11-dihydroindolo[3,2-c]quinolin-6-yl)propan-1-ol CAS Name: 3-(6-hexyl-5,11-dihydroindolo[3,2-c]quinolin-6-yl)-1-propanol IUPAC Name: 3-(6-hexyl-5,11-dihydroindolo[3,2-c]quinolin-6-yl)propan-1-ol Traditional Name: 3-(6-hexyl-5,11-dihydroindolo[3,2-c]quinolin-6-yl)propan-1-ol Formula: C24H30N2O MolecularWeight: 362.5078

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1(C2=C(C3=CC=CC=C3N1)NC4=CC=CC=C42)CCCO

Isomeric SMILES

CCCCCCC1(C2=C(C3=CC=CC=C3N1)NC4=CC=CC=C42)CCCO

InChI

InChI=1S/C24H30N2O/c1-2-3-4-9-15-24(16-10-17-27)22-18-11-5-7-13-20(18)25-23(22)19-12-6-8-14-21(19)26-24/h5-8,11-14,25-27H,2-4,9-10,15-17H2,1H3