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

Systemtic Name: 1-[3,6-dimethyl-6-[(5-methylpyridin-2-yl)methyl]-2-phenyl-2,5-dihydro-1H-pyridin-5-yl]-3-methyl-butan-1-ol Openeye Name: 1-[3,6-dimethyl-6-[(5-methyl-2-pyridyl)methyl]-2-phenyl-2,5-dihydro-1H-pyridin-5-yl]-3-methyl-butan-1-ol CAS Name: 1-[3,6-dimethyl-6-[(5-methyl-2-pyridinyl)methyl]-2-phenyl-2,5-dihydro-1H-pyridin-5-yl]-3-methyl-1-butanol IUPAC Name: 1-[3,6-dimethyl-6-[(5-methylpyridin-2-yl)methyl]-2-phenyl-2,5-dihydro-1H-pyridin-5-yl]-3-methylbutan-1-ol Traditional Name: 1-[3,6-dimethyl-6-[(5-methyl-2-pyridyl)methyl]-2-phenyl-2,5-dihydro-1H-pyridin-5-yl]-3-methyl-butan-1-ol Formula: C25H34N2O MolecularWeight: 378.55026

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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(CC(C)C)O)C

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O/c1-17(2)13-23(28)22-14-19(4)24(20-9-7-6-8-10-20)27-25(22,5)15-21-12-11-18(3)16-26-21/h6-12,14,16-17,22-24,27-28H,13,15H2,1-5H3