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2-[[2-(4-methylphenyl)-5,6,7,8-tetrahydroquinazolin-4-yl]amino]cyclohexan-1-ol

2-[[2-(4-methylphenyl)-5,6,7,8-tetrahydroquinazolin-4-yl]amino]cyclohexan-1-ol

Systemtic Name:2-[[2-(4-methylphenyl)-5,6,7,8-tetrahydroquinazolin-4-yl]amino]cyclohexan-1-ol
Openeye Name:2-[[2-(p-tolyl)-5,6,7,8-tetrahydroquinazolin-4-yl]amino]cyclohexanol
CAS Name:2-[[2-(4-methylphenyl)-5,6,7,8-tetrahydroquinazolin-4-yl]amino]-1-cyclohexanol
IUPAC Name:2-[[2-(4-methylphenyl)-5,6,7,8-tetrahydroquinazolin-4-yl]amino]cyclohexan-1-ol
Traditional Name:2-[[2-(p-tolyl)-5,6,7,8-tetrahydroquinazolin-4-yl]amino]cyclohexanol
Formula: C21H27N3O
MolecularWeight: 337.45858
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(CCCC3)C(=N2)NC4CCCCC4O


Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(CCCC3)C(=N2)NC4CCCCC4O


InChI

InChI=1S/C21H27N3O/c1-14-10-12-15(13-11-14)20-22-17-7-3-2-6-16(17)21(24-20)23-18-8-4-5-9-19(18)25/h10-13,18-19,25H,2-9H2,1H3,(H,22,23,24)


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