8-methyl-6-(phenylmethyl)-3-propan-2-yl-1,5-dihydro-[1,3]dioxepino[5,6-c]pyridin-9-ol

Systemtic Name: 8-methyl-6-(phenylmethyl)-3-propan-2-yl-1,5-dihydro-[1,3]dioxepino[5,6-c]pyridin-9-ol Openeye Name: 6-benzyl-3-isopropyl-8-methyl-1,5-dihydro-[1,3]dioxepino[5,6-c]pyridin-9-ol CAS Name: 8-methyl-6-(phenylmethyl)-3-propan-2-yl-1,5-dihydro-[1,3]dioxepino[5,6-c]pyridin-9-ol IUPAC Name: 6-benzyl-8-methyl-3-propan-2-yl-1,5-dihydro-[1,3]dioxepino[5,6-c]pyridin-9-ol Traditional Name: 6-benzyl-3-isopropyl-8-methyl-1,5-dihydro-[1,3]dioxepino[5,6-c]pyridin-9-ol Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(COC(OC2)C(C)C)C(=N1)CC3=CC=CC=C3)O

Isomeric SMILES

CC1=C(C2=C(COC(OC2)C(C)C)C(=N1)CC3=CC=CC=C3)O

InChI

InChI=1S/C19H23NO3/c1-12(2)19-22-10-15-16(11-23-19)18(21)13(3)20-17(15)9-14-7-5-4-6-8-14/h4-8,12,19,21H,9-11H2,1-3H3