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

Systemtic Name: 5,5-dimethyl-8-[5-(4-methylphenyl)pentan-2-yl]-2-prop-2-ynyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-ol Openeye Name: 5,5-dimethyl-8-[1-methyl-4-(p-tolyl)butyl]-2-prop-2-ynyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-ol CAS Name: 5,5-dimethyl-8-[5-(4-methylphenyl)pentan-2-yl]-2-prop-2-ynyl-3,4-dihydro-1H-[1]benzopyrano[4,3-c]pyridin-10-ol IUPAC Name: 5,5-dimethyl-8-[5-(4-methylphenyl)pentan-2-yl]-2-prop-2-ynyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-ol Traditional Name: 5,5-dimethyl-8-[1-methyl-4-(p-tolyl)butyl]-2-propargyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-ol Formula: C29H35NO2 MolecularWeight: 429.5937

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCC(C)C2=CC3=C(C4=C(CCN(C4)CC#C)C(O3)(C)C)C(=C2)O

Isomeric SMILES

CC1=CC=C(C=C1)CCCC(C)C2=CC3=C(C4=C(CCN(C4)CC#C)C(O3)(C)C)C(=C2)O

InChI

InChI=1S/C29H35NO2/c1-6-15-30-16-14-25-24(19-30)28-26(31)17-23(18-27(28)32-29(25,4)5)21(3)8-7-9-22-12-10-20(2)11-13-22/h1,10-13,17-18,21,31H,7-9,14-16,19H2,2-5H3