2,2-dimethyl-7-pentyl-4-[1-(thiophen-3-ylmethyl)-3,6-dihydro-2H-pyridin-4-yl]chromen-5-ol

Systemtic Name: 2,2-dimethyl-7-pentyl-4-[1-(thiophen-3-ylmethyl)-3,6-dihydro-2H-pyridin-4-yl]chromen-5-ol Openeye Name: 2,2-dimethyl-7-pentyl-4-[1-(3-thienylmethyl)-3,6-dihydro-2H-pyridin-4-yl]chromen-5-ol CAS Name: 2,2-dimethyl-7-pentyl-4-[1-(3-thiophenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-1-benzopyran-5-ol IUPAC Name: 2,2-dimethyl-7-pentyl-4-[1-(thiophen-3-ylmethyl)-3,6-dihydro-2H-pyridin-4-yl]chromen-5-ol Traditional Name: 7-amyl-2,2-dimethyl-4-[1-(3-thenyl)-3,6-dihydro-2H-pyridin-4-yl]chromen-5-ol Formula: C26H33NO2S MolecularWeight: 423.61072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C(=C1)O)C(=CC(O2)(C)C)C3=CCN(CC3)CC4=CSC=C4

Isomeric SMILES

CCCCCC1=CC2=C(C(=C1)O)C(=CC(O2)(C)C)C3=CCN(CC3)CC4=CSC=C4

InChI

InChI=1S/C26H33NO2S/c1-4-5-6-7-19-14-23(28)25-22(16-26(2,3)29-24(25)15-19)21-8-11-27(12-9-21)17-20-10-13-30-18-20/h8,10,13-16,18,28H,4-7,9,11-12,17H2,1-3H3