[1-[(3-hydroxyphenyl)methyl]piperidin-3-yl]-(3-methoxyphenyl)methanone

Systemtic Name: [1-[(3-hydroxyphenyl)methyl]piperidin-3-yl]-(3-methoxyphenyl)methanone Openeye Name: [1-[(3-hydroxyphenyl)methyl]-3-piperidyl]-(3-methoxyphenyl)methanone CAS Name: [1-[(3-hydroxyphenyl)methyl]-3-piperidinyl]-(3-methoxyphenyl)methanone IUPAC Name: [1-[(3-hydroxyphenyl)methyl]piperidin-3-yl]-(3-methoxyphenyl)methanone Traditional Name: [1-(3-hydroxybenzyl)-3-piperidyl]-(3-methoxyphenyl)methanone Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2CCCN(C2)CC3=CC(=CC=C3)O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2CCCN(C2)CC3=CC(=CC=C3)O

InChI

InChI=1S/C20H23NO3/c1-24-19-9-3-6-16(12-19)20(23)17-7-4-10-21(14-17)13-15-5-2-8-18(22)11-15/h2-3,5-6,8-9,11-12,17,22H,4,7,10,13-14H2,1H3