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

Systemtic Name: 1-[3-ethyl-6-[(5-ethylpyridin-2-yl)methyl]-6-methyl-2-phenyl-2,5-dihydro-1H-pyridin-5-yl]-3-methyl-butan-1-ol Openeye Name: 1-[3-ethyl-6-[(5-ethyl-2-pyridyl)methyl]-6-methyl-2-phenyl-2,5-dihydro-1H-pyridin-5-yl]-3-methyl-butan-1-ol CAS Name: 1-[3-ethyl-6-[(5-ethyl-2-pyridinyl)methyl]-6-methyl-2-phenyl-2,5-dihydro-1H-pyridin-5-yl]-3-methyl-1-butanol IUPAC Name: 1-[3-ethyl-6-[(5-ethylpyridin-2-yl)methyl]-6-methyl-2-phenyl-2,5-dihydro-1H-pyridin-5-yl]-3-methylbutan-1-ol Traditional Name: 1-[3-ethyl-6-[(5-ethyl-2-pyridyl)methyl]-6-methyl-2-phenyl-2,5-dihydro-1H-pyridin-5-yl]-3-methyl-butan-1-ol Formula: C27H38N2O MolecularWeight: 406.60342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)CC2(C(C=C(C(N2)C3=CC=CC=C3)CC)C(CC(C)C)O)C

Isomeric SMILES

CCC1=CN=C(C=C1)CC2(C(C=C(C(N2)C3=CC=CC=C3)CC)C(CC(C)C)O)C

InChI

InChI=1S/C27H38N2O/c1-6-20-13-14-23(28-18-20)17-27(5)24(25(30)15-19(3)4)16-21(7-2)26(29-27)22-11-9-8-10-12-22/h8-14,16,18-19,24-26,29-30H,6-7,15,17H2,1-5H3