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

Systemtic Name: 5,5-dimethyl-8-(5-phenylpentan-2-yl)-1,2,3,4-tetrahydrochromeno[4,3-c]pyridin-10-ol Openeye Name: 5,5-dimethyl-8-(1-methyl-4-phenyl-butyl)-1,2,3,4-tetrahydrochromeno[4,3-c]pyridin-10-ol CAS Name: 5,5-dimethyl-8-(5-phenylpentan-2-yl)-1,2,3,4-tetrahydro[1]benzopyrano[4,3-c]pyridin-10-ol IUPAC Name: 5,5-dimethyl-8-(5-phenylpentan-2-yl)-1,2,3,4-tetrahydrochromeno[4,3-c]pyridin-10-ol Traditional Name: 5,5-dimethyl-8-(1-methyl-4-phenyl-butyl)-1,2,3,4-tetrahydrochromeno[4,3-c]pyridin-10-ol Formula: C25H31NO2 MolecularWeight: 377.51914

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CC=CC=C1)C2=CC3=C(C4=C(CCNC4)C(O3)(C)C)C(=C2)O

Isomeric SMILES

CC(CCCC1=CC=CC=C1)C2=CC3=C(C4=C(CCNC4)C(O3)(C)C)C(=C2)O

InChI

InChI=1S/C25H31NO2/c1-17(8-7-11-18-9-5-4-6-10-18)19-14-22(27)24-20-16-26-13-12-21(20)25(2,3)28-23(24)15-19/h4-6,9-10,14-15,17,26-27H,7-8,11-13,16H2,1-3H3