2-[[2-(4-chlorophenyl)-5,6,7,8-tetrahydroquinazolin-4-yl]amino]ethanol

Systemtic Name: 2-[[2-(4-chlorophenyl)-5,6,7,8-tetrahydroquinazolin-4-yl]amino]ethanol Openeye Name: 2-[[2-(4-chlorophenyl)-5,6,7,8-tetrahydroquinazolin-4-yl]amino]ethanol CAS Name: 2-[[2-(4-chlorophenyl)-5,6,7,8-tetrahydroquinazolin-4-yl]amino]ethanol IUPAC Name: 2-[[2-(4-chlorophenyl)-5,6,7,8-tetrahydroquinazolin-4-yl]amino]ethanol Traditional Name: 2-[[2-(4-chlorophenyl)-5,6,7,8-tetrahydroquinazolin-4-yl]amino]ethanol Formula: C16H18ClN3O MolecularWeight: 303.78662

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NC(=N2)C3=CC=C(C=C3)Cl)NCCO

Isomeric SMILES

C1CCC2=C(C1)C(=NC(=N2)C3=CC=C(C=C3)Cl)NCCO

InChI

InChI=1S/C16H18ClN3O/c17-12-7-5-11(6-8-12)15-19-14-4-2-1-3-13(14)16(20-15)18-9-10-21/h5-8,21H,1-4,9-10H2,(H,18,19,20)