10-hexyl-3,3-dimethyl-2,4-dihydropyrimido[1,2-a]indol-10-ol

Systemtic Name: 10-hexyl-3,3-dimethyl-2,4-dihydropyrimido[1,2-a]indol-10-ol Openeye Name: 10-hexyl-3,3-dimethyl-2,4-dihydropyrimido[1,2-a]indol-10-ol CAS Name: 10-hexyl-3,3-dimethyl-2,4-dihydropyrimido[1,2-a]indol-10-ol IUPAC Name: 10-hexyl-3,3-dimethyl-2,4-dihydropyrimido[1,2-a]indol-10-ol Traditional Name: 10-hexyl-3,3-dimethyl-2,4-dihydropyrimid[1,2-a]indol-10-ol Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1(C2=CC=CC=C2N3C1=NCC(C3)(C)C)O

Isomeric SMILES

CCCCCCC1(C2=CC=CC=C2N3C1=NCC(C3)(C)C)O

InChI

InChI=1S/C19H28N2O/c1-4-5-6-9-12-19(22)15-10-7-8-11-16(15)21-14-18(2,3)13-20-17(19)21/h7-8,10-11,22H,4-6,9,12-14H2,1-3H3