1-methyl-5-(2,4,9-trimethyl-7-oxabicyclo[3.3.1]non-3-en-6-yl)-3,6-dihydro-2H-pyridine

Systemtic Name: 1-methyl-5-(2,4,9-trimethyl-7-oxabicyclo[3.3.1]non-3-en-6-yl)-3,6-dihydro-2H-pyridine Openeye Name: 1-methyl-5-(2,4,9-trimethyl-7-oxabicyclo[3.3.1]non-3-en-6-yl)-3,6-dihydro-2H-pyridine CAS Name: 1-methyl-5-(2,4,9-trimethyl-7-oxabicyclo[3.3.1]non-3-en-6-yl)-3,6-dihydro-2H-pyridine IUPAC Name: 1-methyl-5-(2,4,9-trimethyl-7-oxabicyclo[3.3.1]non-3-en-6-yl)-3,6-dihydro-2H-pyridine Traditional Name: 1-methyl-5-(2,4,9-trimethyl-7-oxabicyclo[3.3.1]non-3-en-6-yl)-3,6-dihydro-2H-pyridine Formula: C17H27NO MolecularWeight: 261.40238

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C2C(C1COC2C3=CCCN(C3)C)C)C

Isomeric SMILES

CC1C=C(C2C(C1COC2C3=CCCN(C3)C)C)C

InChI

InChI=1S/C17H27NO/c1-11-8-12(2)16-13(3)15(11)10-19-17(16)14-6-5-7-18(4)9-14/h6,8,11,13,15-17H,5,7,9-10H2,1-4H3