(1-methyl-7,8-dihydro-6H-chromeno[2,3-c]pyridin-4-yl)methanol

Systemtic Name: (1-methyl-7,8-dihydro-6H-chromeno[2,3-c]pyridin-4-yl)methanol Openeye Name: (1-methyl-7,8-dihydro-6H-chromeno[2,3-c]pyridin-4-yl)methanol CAS Name: (1-methyl-7,8-dihydro-6H-[1]benzopyrano[2,3-c]pyridin-4-yl)methanol IUPAC Name: (1-methyl-7,8-dihydro-6H-chromeno[2,3-c]pyridin-4-yl)methanol Traditional Name: (1-methyl-7,8-dihydro-6H-chromeno[2,3-c]pyridin-4-yl)methanol Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C2=C1OC3=CCCCC3=C2)CO

Isomeric SMILES

CC1=NC=C(C2=C1OC3=CCCCC3=C2)CO

InChI

InChI=1S/C14H15NO2/c1-9-14-12(11(8-16)7-15-9)6-10-4-2-3-5-13(10)17-14/h5-7,16H,2-4,8H2,1H3