(4-methoxy-3,5-dimethyl-phenyl)-[(3S)-1-[(4-methoxy-3-oxidanyl-phenyl)methyl]piperidin-3-yl]methanone

Systemtic Name: (4-methoxy-3,5-dimethyl-phenyl)-[(3S)-1-[(4-methoxy-3-oxidanyl-phenyl)methyl]piperidin-3-yl]methanone Openeye Name: [(3S)-1-[(3-hydroxy-4-methoxy-phenyl)methyl]-3-piperidyl]-(4-methoxy-3,5-dimethyl-phenyl)methanone CAS Name: [(3S)-1-[(3-hydroxy-4-methoxyphenyl)methyl]-3-piperidinyl]-(4-methoxy-3,5-dimethylphenyl)methanone IUPAC Name: [(3S)-1-[(3-hydroxy-4-methoxyphenyl)methyl]piperidin-3-yl]-(4-methoxy-3,5-dimethylphenyl)methanone Traditional Name: [(3S)-1-(3-hydroxy-4-methoxy-benzyl)-3-piperidyl]-(4-methoxy-3,5-dimethyl-phenyl)methanone Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C)C(=O)C2CCCN(C2)CC3=CC(=C(C=C3)OC)O

Isomeric SMILES

CC1=CC(=CC(=C1OC)C)C(=O)[C@H]2CCCN(C2)CC3=CC(=C(C=C3)OC)O

InChI

InChI=1S/C23H29NO4/c1-15-10-19(11-16(2)23(15)28-4)22(26)18-6-5-9-24(14-18)13-17-7-8-21(27-3)20(25)12-17/h7-8,10-12,18,25H,5-6,9,13-14H2,1-4H3/t18-/m0/s1