8,8-dimethyl-9-phenylmethoxy-9,10-dihydropyrano[2,3-h]quinolin-10-ol

Systemtic Name: 8,8-dimethyl-9-phenylmethoxy-9,10-dihydropyrano[2,3-h]quinolin-10-ol Openeye Name: 9-benzyloxy-8,8-dimethyl-9,10-dihydropyrano[2,3-h]quinolin-10-ol CAS Name: 8,8-dimethyl-9-phenylmethoxy-9,10-dihydropyrano[2,3-h]quinolin-10-ol IUPAC Name: 8,8-dimethyl-9-phenylmethoxy-9,10-dihydropyrano[2,3-h]quinolin-10-ol Traditional Name: 9-benzoxy-8,8-dimethyl-9,10-dihydropyrano[2,3-h]quinolin-10-ol Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(O1)C=CC3=C2N=CC=C3)O)OCC4=CC=CC=C4)C

Isomeric SMILES

CC1(C(C(C2=C(O1)C=CC3=C2N=CC=C3)O)OCC4=CC=CC=C4)C

InChI

InChI=1S/C21H21NO3/c1-21(2)20(24-13-14-7-4-3-5-8-14)19(23)17-16(25-21)11-10-15-9-6-12-22-18(15)17/h3-12,19-20,23H,13H2,1-2H3