4-[[2-(3,4-dimethoxyphenyl)-5,6,7,8-tetrahydroquinazolin-4-yl]amino]cyclohexan-1-ol

Systemtic Name: 4-[[2-(3,4-dimethoxyphenyl)-5,6,7,8-tetrahydroquinazolin-4-yl]amino]cyclohexan-1-ol Openeye Name: 4-[[2-(3,4-dimethoxyphenyl)-5,6,7,8-tetrahydroquinazolin-4-yl]amino]cyclohexanol CAS Name: 4-[[2-(3,4-dimethoxyphenyl)-5,6,7,8-tetrahydroquinazolin-4-yl]amino]-1-cyclohexanol IUPAC Name: 4-[[2-(3,4-dimethoxyphenyl)-5,6,7,8-tetrahydroquinazolin-4-yl]amino]cyclohexan-1-ol Traditional Name: 4-[[2-(3,4-dimethoxyphenyl)-5,6,7,8-tetrahydroquinazolin-4-yl]amino]cyclohexanol Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3/c1-27-19-12-7-14(13-20(19)28-2)21-24-18-6-4-3-5-17(18)22(25-21)23-15-8-10-16(26)11-9-15/h7,12-13,15-16,26H,3-6,8-11H2,1-2H3,(H,23,24,25)