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

Systemtic Name: 10-(3-phenylbutyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol Openeye Name: 10-(3-phenylbutyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol CAS Name: 10-(3-phenylbutyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol IUPAC Name: 10-(3-phenylbutyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol Traditional Name: 10-(3-phenylbutyl)-3,4-dihydro-2H-pyrimid[1,2-a]indol-10-ol Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1(C2=CC=CC=C2N3C1=NCCC3)O)C4=CC=CC=C4

Isomeric SMILES

CC(CCC1(C2=CC=CC=C2N3C1=NCCC3)O)C4=CC=CC=C4

InChI

InChI=1S/C21H24N2O/c1-16(17-8-3-2-4-9-17)12-13-21(24)18-10-5-6-11-19(18)23-15-7-14-22-20(21)23/h2-6,8-11,16,24H,7,12-15H2,1H3