(4-chloranyl-2-methyl-phenyl)-[(3S)-1-[(2-methoxy-6-oxidanyl-phenyl)methyl]piperidin-3-yl]methanone

Systemtic Name: (4-chloranyl-2-methyl-phenyl)-[(3S)-1-[(2-methoxy-6-oxidanyl-phenyl)methyl]piperidin-3-yl]methanone Openeye Name: (4-chloro-2-methyl-phenyl)-[(3S)-1-[(2-hydroxy-6-methoxy-phenyl)methyl]-3-piperidyl]methanone CAS Name: (4-chloro-2-methylphenyl)-[(3S)-1-[(2-hydroxy-6-methoxyphenyl)methyl]-3-piperidinyl]methanone IUPAC Name: (4-chloro-2-methylphenyl)-[(3S)-1-[(2-hydroxy-6-methoxyphenyl)methyl]piperidin-3-yl]methanone Traditional Name: (4-chloro-2-methyl-phenyl)-[(3S)-1-(2-hydroxy-6-methoxy-benzyl)-3-piperidyl]methanone Formula: C21H24ClNO3 MolecularWeight: 373.87316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)C(=O)C2CCCN(C2)CC3=C(C=CC=C3OC)O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)C(=O)[C@H]2CCCN(C2)CC3=C(C=CC=C3OC)O

InChI

InChI=1S/C21H24ClNO3/c1-14-11-16(22)8-9-17(14)21(25)15-5-4-10-23(12-15)13-18-19(24)6-3-7-20(18)26-2/h3,6-9,11,15,24H,4-5,10,12-13H2,1-2H3/t15-/m0/s1