(3-methoxy-2-oxidanyl-5-prop-2-enyl-phenyl)-piperidin-1-yl-methanone

Systemtic Name: (3-methoxy-2-oxidanyl-5-prop-2-enyl-phenyl)-piperidin-1-yl-methanone Openeye Name: (5-allyl-2-hydroxy-3-methoxy-phenyl)-(1-piperidyl)methanone CAS Name: (2-hydroxy-3-methoxy-5-prop-2-enylphenyl)-(1-piperidinyl)methanone IUPAC Name: (2-hydroxy-3-methoxy-5-prop-2-enylphenyl)-piperidin-1-ylmethanone Traditional Name: (5-allyl-2-hydroxy-3-methoxy-phenyl)-piperidino-methanone Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CC=C)C(=O)N2CCCCC2)O

Isomeric SMILES

COC1=C(C(=CC(=C1)CC=C)C(=O)N2CCCCC2)O

InChI

InChI=1S/C16H21NO3/c1-3-7-12-10-13(15(18)14(11-12)20-2)16(19)17-8-5-4-6-9-17/h3,10-11,18H,1,4-9H2,2H3