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

Systemtic Name: 3-(2,6-dimethyl-5,11-dihydroindolo[3,2-c]quinolin-6-yl)propan-1-ol Openeye Name: 3-(2,6-dimethyl-5,11-dihydroindolo[3,2-c]quinolin-6-yl)propan-1-ol CAS Name: 3-(2,6-dimethyl-5,11-dihydroindolo[3,2-c]quinolin-6-yl)-1-propanol IUPAC Name: 3-(2,6-dimethyl-5,11-dihydroindolo[3,2-c]quinolin-6-yl)propan-1-ol Traditional Name: 3-(2,6-dimethyl-5,11-dihydroindolo[3,2-c]quinolin-6-yl)propan-1-ol Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(C3=C2NC4=CC=CC=C43)(C)CCCO

Isomeric SMILES

CC1=CC2=C(C=C1)NC(C3=C2NC4=CC=CC=C43)(C)CCCO

InChI

InChI=1S/C20H22N2O/c1-13-8-9-17-15(12-13)19-18(20(2,22-17)10-5-11-23)14-6-3-4-7-16(14)21-19/h3-4,6-9,12,21-23H,5,10-11H2,1-2H3