4-pyridin-3-yl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)butan-1-ol

Systemtic Name: 4-pyridin-3-yl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)butan-1-ol Openeye Name: 4-(3-pyridyl)-2-(1,1,4,4-tetramethyltetralin-6-yl)butan-1-ol CAS Name: 4-(3-pyridinyl)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1-butanol IUPAC Name: 4-pyridin-3-yl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)butan-1-ol Traditional Name: 4-(3-pyridyl)-2-(1,1,4,4-tetramethyltetralin-6-yl)butan-1-ol Formula: C23H31NO MolecularWeight: 337.49834

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C(CCC3=CN=CC=C3)CO)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C(CCC3=CN=CC=C3)CO)(C)C)C

InChI

InChI=1S/C23H31NO/c1-22(2)11-12-23(3,4)21-14-18(9-10-20(21)22)19(16-25)8-7-17-6-5-13-24-15-17/h5-6,9-10,13-15,19,25H,7-8,11-12,16H2,1-4H3