4-(2,2,7,8-tetramethyl-3,4,4a,8a-tetrahydrochromen-5-yl)pyridine

Systemtic Name: 4-(2,2,7,8-tetramethyl-3,4,4a,8a-tetrahydrochromen-5-yl)pyridine Openeye Name: 4-(2,2,7,8-tetramethyl-3,4,4a,8a-tetrahydrochromen-5-yl)pyridine CAS Name: 4-(2,2,7,8-tetramethyl-3,4,4a,8a-tetrahydro-1-benzopyran-5-yl)pyridine IUPAC Name: 4-(2,2,7,8-tetramethyl-3,4,4a,8a-tetrahydrochromen-5-yl)pyridine Traditional Name: 4-(2,2,7,8-tetramethyl-3,4,4a,8a-tetrahydrochromen-5-yl)pyridine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2C(CCC(O2)(C)C)C(=C1)C3=CC=NC=C3)C

Isomeric SMILES

CC1=C(C2C(CCC(O2)(C)C)C(=C1)C3=CC=NC=C3)C

InChI

InChI=1S/C18H23NO/c1-12-11-16(14-6-9-19-10-7-14)15-5-8-18(3,4)20-17(15)13(12)2/h6-7,9-11,15,17H,5,8H2,1-4H3