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

Systemtic Name: 10-(3-methoxybutyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol Openeye Name: 10-(3-methoxybutyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol CAS Name: 10-(3-methoxybutyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol IUPAC Name: 10-(3-methoxybutyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol Traditional Name: 10-(3-methoxybutyl)-3,4-dihydro-2H-pyrimid[1,2-a]indol-10-ol Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1(C2=CC=CC=C2N3C1=NCCC3)O)OC

Isomeric SMILES

CC(CCC1(C2=CC=CC=C2N3C1=NCCC3)O)OC

InChI

InChI=1S/C16H22N2O2/c1-12(20-2)8-9-16(19)13-6-3-4-7-14(13)18-11-5-10-17-15(16)18/h3-4,6-7,12,19H,5,8-11H2,1-2H3