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

Systemtic Name: 6-[2-(dimethylaminomethyl)-1-oxidanyl-prop-2-enyl]-3-methyl-3-phenyl-1H-furo[3,4-c]pyridin-7-ol Openeye Name: 6-[2-(dimethylaminomethyl)-1-hydroxy-allyl]-3-methyl-3-phenyl-1H-furo[3,4-c]pyridin-7-ol CAS Name: 6-[2-(dimethylaminomethyl)-1-hydroxyprop-2-enyl]-3-methyl-3-phenyl-1H-furo[3,4-c]pyridin-7-ol IUPAC Name: 6-[2-(dimethylaminomethyl)-1-hydroxyprop-2-enyl]-3-methyl-3-phenyl-1H-furo[3,4-c]pyridin-7-ol Traditional Name: 6-[2-(dimethylaminomethyl)-1-hydroxy-allyl]-3-methyl-3-phenyl-1H-furo[3,4-c]pyridin-7-ol Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CN=C(C(=C2CO1)O)C(C(=C)CN(C)C)O)C3=CC=CC=C3

Isomeric SMILES

CC1(C2=CN=C(C(=C2CO1)O)C(C(=C)CN(C)C)O)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O3/c1-13(11-22(3)4)18(23)17-19(24)15-12-25-20(2,16(15)10-21-17)14-8-6-5-7-9-14/h5-10,18,23-24H,1,11-12H2,2-4H3