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

Systemtic Name: 3-pyridin-4-yl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propan-1-ol Openeye Name: 3-(4-pyridyl)-2-(1,1,4,4-tetramethyltetralin-6-yl)propan-1-ol CAS Name: 3-pyridin-4-yl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1-propanol IUPAC Name: 3-pyridin-4-yl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propan-1-ol Traditional Name: 3-(4-pyridyl)-2-(1,1,4,4-tetramethyltetralin-6-yl)propan-1-ol Formula: C22H29NO MolecularWeight: 323.47176

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C(CC3=CC=NC=C3)CO)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C(CC3=CC=NC=C3)CO)(C)C)C

InChI

InChI=1S/C22H29NO/c1-21(2)9-10-22(3,4)20-14-17(5-6-19(20)21)18(15-24)13-16-7-11-23-12-8-16/h5-8,11-12,14,18,24H,9-10,13,15H2,1-4H3