3-[4-(2-dimethylaminoethyloxy)phenyl]-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol

Systemtic Name: 3-[4-(2-dimethylaminoethyloxy)phenyl]-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol Openeye Name: 3-[4-(2-dimethylaminoethyloxy)phenyl]-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol CAS Name: 3-[4-(2-dimethylaminoethyloxy)phenyl]-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol IUPAC Name: 3-[4-(2-dimethylaminoethyloxy)phenyl]-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol Traditional Name: 3-[4-(2-dimethylaminoethyloxy)phenyl]-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2C(OCC2=C1O)C3=CC=C(C=C3)OCCN(C)C

Isomeric SMILES

CC1=NC=C2C(OCC2=C1O)C3=CC=C(C=C3)OCCN(C)C

InChI

InChI=1S/C18H22N2O3/c1-12-17(21)16-11-23-18(15(16)10-19-12)13-4-6-14(7-5-13)22-9-8-20(2)3/h4-7,10,18,21H,8-9,11H2,1-3H3