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4-[[2-(3-chlorophenyl)-7-methyl-quinolin-3-yl]methylamino]cyclohexan-1-ol

4-[[2-(3-chlorophenyl)-7-methyl-quinolin-3-yl]methylamino]cyclohexan-1-ol

Systemtic Name:4-[[2-(3-chlorophenyl)-7-methyl-quinolin-3-yl]methylamino]cyclohexan-1-ol
Openeye Name:4-[[2-(3-chlorophenyl)-7-methyl-3-quinolyl]methylamino]cyclohexanol
CAS Name:4-[[2-(3-chlorophenyl)-7-methyl-3-quinolinyl]methylamino]-1-cyclohexanol
IUPAC Name:4-[[2-(3-chlorophenyl)-7-methylquinolin-3-yl]methylamino]cyclohexan-1-ol
Traditional Name:4-[[2-(3-chlorophenyl)-7-methyl-3-quinolyl]methylamino]cyclohexanol
Formula: C23H25ClN2O
MolecularWeight: 380.9104
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)CNC3CCC(CC3)O)C4=CC(=CC=C4)Cl


Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)CNC3CCC(CC3)O)C4=CC(=CC=C4)Cl


InChI

InChI=1S/C23H25ClN2O/c1-15-5-6-16-12-18(14-25-20-7-9-21(27)10-8-20)23(26-22(16)11-15)17-3-2-4-19(24)13-17/h2-6,11-13,20-21,25,27H,7-10,14H2,1H3


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