[3-(3-cyclopentyloxy-4-methoxy-phenyl)-5,6-dihydro-4H-1,2-oxazin-6-yl]methanol

Systemtic Name: [3-(3-cyclopentyloxy-4-methoxy-phenyl)-5,6-dihydro-4H-1,2-oxazin-6-yl]methanol Openeye Name: [3-[3-(cyclopentoxy)-4-methoxy-phenyl]-5,6-dihydro-4H-oxazin-6-yl]methanol CAS Name: [3-(3-cyclopentyloxy-4-methoxyphenyl)-5,6-dihydro-4H-oxazin-6-yl]methanol IUPAC Name: [3-(3-cyclopentyloxy-4-methoxyphenyl)-5,6-dihydro-4H-oxazin-6-yl]methanol Traditional Name: [3-[3-(cyclopentoxy)-4-methoxy-phenyl]-5,6-dihydro-4H-oxazin-6-yl]methanol Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(CC2)CO)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(CC2)CO)OC3CCCC3

InChI

InChI=1S/C17H23NO4/c1-20-16-9-6-12(15-8-7-14(11-19)22-18-15)10-17(16)21-13-4-2-3-5-13/h6,9-10,13-14,19H,2-5,7-8,11H2,1H3