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

Systemtic Name: 6-[2-(dimethylaminomethyl)-1-oxidanyl-prop-2-enyl]-3-methyl-3-pentyl-1H-furo[3,4-c]pyridin-7-ol Openeye Name: 6-[2-(dimethylaminomethyl)-1-hydroxy-allyl]-3-methyl-3-pentyl-1H-furo[3,4-c]pyridin-7-ol CAS Name: 6-[2-(dimethylaminomethyl)-1-hydroxyprop-2-enyl]-3-methyl-3-pentyl-1H-furo[3,4-c]pyridin-7-ol IUPAC Name: 6-[2-(dimethylaminomethyl)-1-hydroxyprop-2-enyl]-3-methyl-3-pentyl-1H-furo[3,4-c]pyridin-7-ol Traditional Name: 3-amyl-6-[2-(dimethylaminomethyl)-1-hydroxy-allyl]-3-methyl-1H-furo[3,4-c]pyridin-7-ol Formula: C19H30N2O3 MolecularWeight: 334.4531

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(C2=CN=C(C(=C2CO1)O)C(C(=C)CN(C)C)O)C

Isomeric SMILES

CCCCCC1(C2=CN=C(C(=C2CO1)O)C(C(=C)CN(C)C)O)C

InChI

InChI=1S/C19H30N2O3/c1-6-7-8-9-19(3)15-10-20-16(18(23)14(15)12-24-19)17(22)13(2)11-21(4)5/h10,17,22-23H,2,6-9,11-12H2,1,3-5H3