6-(5,6,7,8-tetrahydronaphthalen-2-yl)-3,4-dihydro-2H-pyrimido[1,2-b]isoindol-6-ol

Systemtic Name: 6-(5,6,7,8-tetrahydronaphthalen-2-yl)-3,4-dihydro-2H-pyrimido[1,2-b]isoindol-6-ol Openeye Name: 6-tetralin-6-yl-3,4-dihydro-2H-pyrimido[1,2-b]isoindol-6-ol CAS Name: 6-(5,6,7,8-tetrahydronaphthalen-2-yl)-3,4-dihydro-2H-pyrimido[1,2-b]isoindol-6-ol IUPAC Name: 6-(5,6,7,8-tetrahydronaphthalen-2-yl)-3,4-dihydro-2H-pyrimido[1,2-b]isoindol-6-ol Traditional Name: 6-tetralin-6-yl-3,4-dihydro-2H-pyrimid[1,2-b]isoindol-6-ol Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3(C4=CC=CC=C4C5=NCCCN53)O

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3(C4=CC=CC=C4C5=NCCCN53)O

InChI

InChI=1S/C21H22N2O/c24-21(17-11-10-15-6-1-2-7-16(15)14-17)19-9-4-3-8-18(19)20-22-12-5-13-23(20)21/h3-4,8-11,14,24H,1-2,5-7,12-13H2