5,5-dimethyl-8-(2-methylphenyl)-2-prop-2-ynyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-ol

Systemtic Name: 5,5-dimethyl-8-(2-methylphenyl)-2-prop-2-ynyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-ol Openeye Name: 5,5-dimethyl-8-(o-tolyl)-2-prop-2-ynyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-ol CAS Name: 5,5-dimethyl-8-(2-methylphenyl)-2-prop-2-ynyl-3,4-dihydro-1H-[1]benzopyrano[4,3-c]pyridin-10-ol IUPAC Name: 5,5-dimethyl-8-(2-methylphenyl)-2-prop-2-ynyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-ol Traditional Name: 5,5-dimethyl-8-(o-tolyl)-2-propargyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-ol Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC3=C(C4=C(CCN(C4)CC#C)C(O3)(C)C)C(=C2)O

Isomeric SMILES

CC1=CC=CC=C1C2=CC3=C(C4=C(CCN(C4)CC#C)C(O3)(C)C)C(=C2)O

InChI

InChI=1S/C24H25NO2/c1-5-11-25-12-10-20-19(15-25)23-21(26)13-17(14-22(23)27-24(20,3)4)18-9-7-6-8-16(18)2/h1,6-9,13-14,26H,10-12,15H2,2-4H3