3,3-dimethyl-10-(4-phenylmethoxybutyl)-2,4-dihydropyrimido[1,2-a]indol-10-ol

Systemtic Name: 3,3-dimethyl-10-(4-phenylmethoxybutyl)-2,4-dihydropyrimido[1,2-a]indol-10-ol Openeye Name: 10-(4-benzyloxybutyl)-3,3-dimethyl-2,4-dihydropyrimido[1,2-a]indol-10-ol CAS Name: 3,3-dimethyl-10-(4-phenylmethoxybutyl)-2,4-dihydropyrimido[1,2-a]indol-10-ol IUPAC Name: 3,3-dimethyl-10-(4-phenylmethoxybutyl)-2,4-dihydropyrimido[1,2-a]indol-10-ol Traditional Name: 10-(4-benzoxybutyl)-3,3-dimethyl-2,4-dihydropyrimid[1,2-a]indol-10-ol Formula: C24H30N2O2 MolecularWeight: 378.5072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CN=C2C(C3=CC=CC=C3N2C1)(CCCCOCC4=CC=CC=C4)O)C

Isomeric SMILES

CC1(CN=C2C(C3=CC=CC=C3N2C1)(CCCCOCC4=CC=CC=C4)O)C

InChI

InChI=1S/C24H30N2O2/c1-23(2)17-25-22-24(27,20-12-6-7-13-21(20)26(22)18-23)14-8-9-15-28-16-19-10-4-3-5-11-19/h3-7,10-13,27H,8-9,14-18H2,1-2H3