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

Systemtic Name: 6-[2-(dimethylaminomethyl)-1-oxidanyl-prop-2-enyl]-3-propyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol Openeye Name: 6-[2-(dimethylaminomethyl)-1-hydroxy-allyl]-3-propyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol CAS Name: 6-[2-(dimethylaminomethyl)-1-hydroxyprop-2-enyl]-3-propyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol IUPAC Name: 6-[2-(dimethylaminomethyl)-1-hydroxyprop-2-enyl]-3-propyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol Traditional Name: 6-[2-(dimethylaminomethyl)-1-hydroxy-allyl]-3-propyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2=CN=C(C(=C2CO1)O)C(C(=C)CN(C)C)O

Isomeric SMILES

CCCC1C2=CN=C(C(=C2CO1)O)C(C(=C)CN(C)C)O

InChI

InChI=1S/C16H24N2O3/c1-5-6-13-11-7-17-14(16(20)12(11)9-21-13)15(19)10(2)8-18(3)4/h7,13,15,19-20H,2,5-6,8-9H2,1,3-4H3