1-[3,6-dimethyl-6-[(5-methylpyridin-2-yl)methyl]-2-phenyl-2,5-dihydro-1H-pyridin-5-yl]-2-methyl-propan-1-ol

Systemtic Name: 1-[3,6-dimethyl-6-[(5-methylpyridin-2-yl)methyl]-2-phenyl-2,5-dihydro-1H-pyridin-5-yl]-2-methyl-propan-1-ol Openeye Name: 1-[3,6-dimethyl-6-[(5-methyl-2-pyridyl)methyl]-2-phenyl-2,5-dihydro-1H-pyridin-5-yl]-2-methyl-propan-1-ol CAS Name: 1-[3,6-dimethyl-6-[(5-methyl-2-pyridinyl)methyl]-2-phenyl-2,5-dihydro-1H-pyridin-5-yl]-2-methyl-1-propanol IUPAC Name: 1-[3,6-dimethyl-6-[(5-methylpyridin-2-yl)methyl]-2-phenyl-2,5-dihydro-1H-pyridin-5-yl]-2-methylpropan-1-ol Traditional Name: 1-[3,6-dimethyl-6-[(5-methyl-2-pyridyl)methyl]-2-phenyl-2,5-dihydro-1H-pyridin-5-yl]-2-methyl-propan-1-ol Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)CC2(C(C=C(C(N2)C3=CC=CC=C3)C)C(C(C)C)O)C

Isomeric SMILES

CC1=CN=C(C=C1)CC2(C(C=C(C(N2)C3=CC=CC=C3)C)C(C(C)C)O)C

InChI

InChI=1S/C24H32N2O/c1-16(2)23(27)21-13-18(4)22(19-9-7-6-8-10-19)26-24(21,5)14-20-12-11-17(3)15-25-20/h6-13,15-16,21-23,26-27H,14H2,1-5H3