8-methyl-6-(phenylmethyl)-1,5-dihydro-[1,3]dioxepino[5,6-c]pyridin-9-ol

Systemtic Name: 8-methyl-6-(phenylmethyl)-1,5-dihydro-[1,3]dioxepino[5,6-c]pyridin-9-ol Openeye Name: 6-benzyl-8-methyl-1,5-dihydro-[1,3]dioxepino[5,6-c]pyridin-9-ol CAS Name: 8-methyl-6-(phenylmethyl)-1,5-dihydro-[1,3]dioxepino[5,6-c]pyridin-9-ol IUPAC Name: 6-benzyl-8-methyl-1,5-dihydro-[1,3]dioxepino[5,6-c]pyridin-9-ol Traditional Name: 6-benzyl-8-methyl-1,5-dihydro-[1,3]dioxepino[5,6-c]pyridin-9-ol Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(COCOC2)C(=N1)CC3=CC=CC=C3)O

Isomeric SMILES

CC1=C(C2=C(COCOC2)C(=N1)CC3=CC=CC=C3)O

InChI

InChI=1S/C16H17NO3/c1-11-16(18)14-9-20-10-19-8-13(14)15(17-11)7-12-5-3-2-4-6-12/h2-6,18H,7-10H2,1H3