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

Systemtic Name: 4-[[2-(4-methoxyphenyl)-5,6,7,8-tetrahydroquinazolin-4-yl]amino]cyclohexan-1-ol Openeye Name: 4-[[2-(4-methoxyphenyl)-5,6,7,8-tetrahydroquinazolin-4-yl]amino]cyclohexanol CAS Name: 4-[[2-(4-methoxyphenyl)-5,6,7,8-tetrahydroquinazolin-4-yl]amino]-1-cyclohexanol IUPAC Name: 4-[[2-(4-methoxyphenyl)-5,6,7,8-tetrahydroquinazolin-4-yl]amino]cyclohexan-1-ol Traditional Name: 4-[[2-(4-methoxyphenyl)-5,6,7,8-tetrahydroquinazolin-4-yl]amino]cyclohexanol Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(CCCC3)C(=N2)NC4CCC(CC4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(CCCC3)C(=N2)NC4CCC(CC4)O

InChI

InChI=1S/C21H27N3O2/c1-26-17-12-6-14(7-13-17)20-23-19-5-3-2-4-18(19)21(24-20)22-15-8-10-16(25)11-9-15/h6-7,12-13,15-16,25H,2-5,8-11H2,1H3,(H,22,23,24)