6-[2-(dimethylaminomethyl)-1-oxidanyl-prop-2-enyl]-3-phenyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol

Systemtic Name: 6-[2-(dimethylaminomethyl)-1-oxidanyl-prop-2-enyl]-3-phenyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol Openeye Name: 6-[2-(dimethylaminomethyl)-1-hydroxy-allyl]-3-phenyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol CAS Name: 6-[2-(dimethylaminomethyl)-1-hydroxyprop-2-enyl]-3-phenyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol IUPAC Name: 6-[2-(dimethylaminomethyl)-1-hydroxyprop-2-enyl]-3-phenyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol Traditional Name: 6-[2-(dimethylaminomethyl)-1-hydroxy-allyl]-3-phenyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=C)C(C1=NC=C2C(OCC2=C1O)C3=CC=CC=C3)O

Isomeric SMILES

CN(C)CC(=C)C(C1=NC=C2C(OCC2=C1O)C3=CC=CC=C3)O

InChI

InChI=1S/C19H22N2O3/c1-12(10-21(2)3)17(22)16-18(23)15-11-24-19(14(15)9-20-16)13-7-5-4-6-8-13/h4-9,17,19,22-23H,1,10-11H2,2-3H3