8-(1-cyclopropylpropan-2-yl)-5,5-dimethyl-1,2,3,4-tetrahydrochromeno[4,3-c]pyridin-10-ol

Systemtic Name: 8-(1-cyclopropylpropan-2-yl)-5,5-dimethyl-1,2,3,4-tetrahydrochromeno[4,3-c]pyridin-10-ol Openeye Name: 8-(2-cyclopropyl-1-methyl-ethyl)-5,5-dimethyl-1,2,3,4-tetrahydrochromeno[4,3-c]pyridin-10-ol CAS Name: 8-(1-cyclopropylpropan-2-yl)-5,5-dimethyl-1,2,3,4-tetrahydro[1]benzopyrano[4,3-c]pyridin-10-ol IUPAC Name: 8-(1-cyclopropylpropan-2-yl)-5,5-dimethyl-1,2,3,4-tetrahydrochromeno[4,3-c]pyridin-10-ol Traditional Name: 8-(2-cyclopropyl-1-methyl-ethyl)-5,5-dimethyl-1,2,3,4-tetrahydrochromeno[4,3-c]pyridin-10-ol Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1CC1)C2=CC3=C(C4=C(CCNC4)C(O3)(C)C)C(=C2)O

Isomeric SMILES

CC(CC1CC1)C2=CC3=C(C4=C(CCNC4)C(O3)(C)C)C(=C2)O

InChI

InChI=1S/C20H27NO2/c1-12(8-13-4-5-13)14-9-17(22)19-15-11-21-7-6-16(15)20(2,3)23-18(19)10-14/h9-10,12-13,21-22H,4-8,11H2,1-3H3