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

Systemtic Name: 10-(4-ethoxybutyl)-3,3-dimethyl-2,4-dihydropyrimido[1,2-a]indol-10-ol Openeye Name: 10-(4-ethoxybutyl)-3,3-dimethyl-2,4-dihydropyrimido[1,2-a]indol-10-ol CAS Name: 10-(4-ethoxybutyl)-3,3-dimethyl-2,4-dihydropyrimido[1,2-a]indol-10-ol IUPAC Name: 10-(4-ethoxybutyl)-3,3-dimethyl-2,4-dihydropyrimido[1,2-a]indol-10-ol Traditional Name: 10-(4-ethoxybutyl)-3,3-dimethyl-2,4-dihydropyrimid[1,2-a]indol-10-ol Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCCC1(C2=CC=CC=C2N3C1=NCC(C3)(C)C)O

Isomeric SMILES

CCOCCCCC1(C2=CC=CC=C2N3C1=NCC(C3)(C)C)O

InChI

InChI=1S/C19H28N2O2/c1-4-23-12-8-7-11-19(22)15-9-5-6-10-16(15)21-14-18(2,3)13-20-17(19)21/h5-6,9-10,22H,4,7-8,11-14H2,1-3H3