[1-[(5-methoxy-2-oxidanyl-3-prop-2-enyl-phenyl)methyl]piperidin-4-yl]-phenyl-methanone

Systemtic Name: [1-[(5-methoxy-2-oxidanyl-3-prop-2-enyl-phenyl)methyl]piperidin-4-yl]-phenyl-methanone Openeye Name: [1-[(3-allyl-2-hydroxy-5-methoxy-phenyl)methyl]-4-piperidyl]-phenyl-methanone CAS Name: [1-[(2-hydroxy-5-methoxy-3-prop-2-enylphenyl)methyl]-4-piperidinyl]-phenylmethanone IUPAC Name: [1-[(2-hydroxy-5-methoxy-3-prop-2-enylphenyl)methyl]piperidin-4-yl]-phenylmethanone Traditional Name: [1-(3-allyl-2-hydroxy-5-methoxy-benzyl)-4-piperidyl]-phenyl-methanone Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)CC=C)O)CN2CCC(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C(=C1)CC=C)O)CN2CCC(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H27NO3/c1-3-7-19-14-21(27-2)15-20(23(19)26)16-24-12-10-18(11-13-24)22(25)17-8-5-4-6-9-17/h3-6,8-9,14-15,18,26H,1,7,10-13,16H2,2H3