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

Systemtic Name: [1-[(3-hydroxyphenyl)methyl]piperidin-3-yl]-(4-methoxy-3,5-dimethyl-phenyl)methanone Openeye Name: [1-[(3-hydroxyphenyl)methyl]-3-piperidyl]-(4-methoxy-3,5-dimethyl-phenyl)methanone CAS Name: [1-[(3-hydroxyphenyl)methyl]-3-piperidinyl]-(4-methoxy-3,5-dimethylphenyl)methanone IUPAC Name: [1-[(3-hydroxyphenyl)methyl]piperidin-3-yl]-(4-methoxy-3,5-dimethylphenyl)methanone Traditional Name: [1-(3-hydroxybenzyl)-3-piperidyl]-(4-methoxy-3,5-dimethyl-phenyl)methanone Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO3/c1-15-10-19(11-16(2)22(15)26-3)21(25)18-7-5-9-23(14-18)13-17-6-4-8-20(24)12-17/h4,6,8,10-12,18,24H,5,7,9,13-14H2,1-3H3