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

Systemtic Name: 10-(4-methoxybutyl)-3,3-dimethyl-2,4-dihydropyrimido[1,2-a]indol-10-ol Openeye Name: 10-(4-methoxybutyl)-3,3-dimethyl-2,4-dihydropyrimido[1,2-a]indol-10-ol CAS Name: 10-(4-methoxybutyl)-3,3-dimethyl-2,4-dihydropyrimido[1,2-a]indol-10-ol IUPAC Name: 10-(4-methoxybutyl)-3,3-dimethyl-2,4-dihydropyrimido[1,2-a]indol-10-ol Traditional Name: 10-(4-methoxybutyl)-3,3-dimethyl-2,4-dihydropyrimid[1,2-a]indol-10-ol Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN=C2C(C3=CC=CC=C3N2C1)(CCCCOC)O)C

Isomeric SMILES

CC1(CN=C2C(C3=CC=CC=C3N2C1)(CCCCOC)O)C

InChI

InChI=1S/C18H26N2O2/c1-17(2)12-19-16-18(21,10-6-7-11-22-3)14-8-4-5-9-15(14)20(16)13-17/h4-5,8-9,21H,6-7,10-13H2,1-3H3