10-(cyclohexylmethyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol

Systemtic Name: 10-(cyclohexylmethyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol Openeye Name: 10-(cyclohexylmethyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol CAS Name: 10-(cyclohexylmethyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol IUPAC Name: 10-(cyclohexylmethyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol Traditional Name: 10-(cyclohexylmethyl)-3,4-dihydro-2H-pyrimid[1,2-a]indol-10-ol Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC2(C3=CC=CC=C3N4C2=NCCC4)O

Isomeric SMILES

C1CCC(CC1)CC2(C3=CC=CC=C3N4C2=NCCC4)O

InChI

InChI=1S/C18H24N2O/c21-18(13-14-7-2-1-3-8-14)15-9-4-5-10-16(15)20-12-6-11-19-17(18)20/h4-5,9-10,14,21H,1-3,6-8,11-13H2