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

Systemtic Name: 6-[2-(dimethylaminomethyl)-1-oxidanyl-prop-2-enyl]-3-methyl-3-thiophen-2-yl-1H-furo[3,4-c]pyridin-7-ol Openeye Name: 6-[2-(dimethylaminomethyl)-1-hydroxy-allyl]-3-methyl-3-(2-thienyl)-1H-furo[3,4-c]pyridin-7-ol CAS Name: 6-[2-(dimethylaminomethyl)-1-hydroxyprop-2-enyl]-3-methyl-3-thiophen-2-yl-1H-furo[3,4-c]pyridin-7-ol IUPAC Name: 6-[2-(dimethylaminomethyl)-1-hydroxyprop-2-enyl]-3-methyl-3-thiophen-2-yl-1H-furo[3,4-c]pyridin-7-ol Traditional Name: 6-[2-(dimethylaminomethyl)-1-hydroxy-allyl]-3-methyl-3-(2-thienyl)-1H-furo[3,4-c]pyridin-7-ol Formula: C18H22N2O3S MolecularWeight: 346.44388

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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=CS3

Isomeric SMILES

CC1(C2=CN=C(C(=C2CO1)O)C(C(=C)CN(C)C)O)C3=CC=CS3

InChI

InChI=1S/C18H22N2O3S/c1-11(9-20(3)4)16(21)15-17(22)12-10-23-18(2,13(12)8-19-15)14-6-5-7-24-14/h5-8,16,21-22H,1,9-10H2,2-4H3