3-(2,6,8-trimethyl-5,11-dihydroindolo[3,2-c]quinolin-6-yl)propan-1-ol

Systemtic Name: 3-(2,6,8-trimethyl-5,11-dihydroindolo[3,2-c]quinolin-6-yl)propan-1-ol Openeye Name: 3-(2,6,8-trimethyl-5,11-dihydroindolo[3,2-c]quinolin-6-yl)propan-1-ol CAS Name: 3-(2,6,8-trimethyl-5,11-dihydroindolo[3,2-c]quinolin-6-yl)-1-propanol IUPAC Name: 3-(2,6,8-trimethyl-5,11-dihydroindolo[3,2-c]quinolin-6-yl)propan-1-ol Traditional Name: 3-(2,6,8-trimethyl-5,11-dihydroindolo[3,2-c]quinolin-6-yl)propan-1-ol Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2C(NC4=C3C=C(C=C4)C)(C)CCCO

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2C(NC4=C3C=C(C=C4)C)(C)CCCO

InChI

InChI=1S/C21H24N2O/c1-13-5-7-17-15(11-13)19-20(22-17)16-12-14(2)6-8-18(16)23-21(19,3)9-4-10-24/h5-8,11-12,22-24H,4,9-10H2,1-3H3