(1R,2R,4S)-4-[(6,7-dimethoxyquinoxalin-2-yl)amino]-2-methyl-cyclohexan-1-ol

Systemtic Name: (1R,2R,4S)-4-[(6,7-dimethoxyquinoxalin-2-yl)amino]-2-methyl-cyclohexan-1-ol Openeye Name: (1R,2R,4S)-4-[(6,7-dimethoxyquinoxalin-2-yl)amino]-2-methyl-cyclohexanol CAS Name: (1R,2R,4S)-4-[(6,7-dimethoxy-2-quinoxalinyl)amino]-2-methyl-1-cyclohexanol IUPAC Name: (1R,2R,4S)-4-[(6,7-dimethoxyquinoxalin-2-yl)amino]-2-methylcyclohexan-1-ol Traditional Name: (1R,2R,4S)-4-[(6,7-dimethoxyquinoxalin-2-yl)amino]-2-methyl-cyclohexanol Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CCC1O)NC2=NC3=CC(=C(C=C3N=C2)OC)OC

Isomeric SMILES

C[C@@H]1C[C@H](CC[C@H]1O)NC2=NC3=CC(=C(C=C3N=C2)OC)OC

InChI

InChI=1S/C17H23N3O3/c1-10-6-11(4-5-14(10)21)19-17-9-18-12-7-15(22-2)16(23-3)8-13(12)20-17/h7-11,14,21H,4-6H2,1-3H3,(H,19,20)/t10-,11+,14-/m1/s1