2-methyl-8-phenyl-3,4,10,10a-tetrahydro-1H-chromeno[3,2-c]pyridin-4a-ol

Systemtic Name: 2-methyl-8-phenyl-3,4,10,10a-tetrahydro-1H-chromeno[3,2-c]pyridin-4a-ol Openeye Name: 2-methyl-8-phenyl-3,4,10,10a-tetrahydro-1H-chromeno[3,2-c]pyridin-4a-ol CAS Name: 2-methyl-8-phenyl-3,4,10,10a-tetrahydro-1H-[1]benzopyrano[3,2-c]pyridin-4a-ol IUPAC Name: 2-methyl-8-phenyl-3,4,10,10a-tetrahydro-1H-chromeno[3,2-c]pyridin-4a-ol Traditional Name: 2-methyl-8-phenyl-3,4,10,10a-tetrahydro-1H-chromeno[3,2-c]pyridin-4a-ol Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2(C(C1)CC3=C(O2)C=CC(=C3)C4=CC=CC=C4)O

Isomeric SMILES

CN1CCC2(C(C1)CC3=C(O2)C=CC(=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C19H21NO2/c1-20-10-9-19(21)17(13-20)12-16-11-15(7-8-18(16)22-19)14-5-3-2-4-6-14/h2-8,11,17,21H,9-10,12-13H2,1H3