6-[(E)-2-isocyanoprop-1-enyl]-1,2,2,4-tetramethyl-3,4-dihydroquinoline

Systemtic Name: 6-[(E)-2-isocyanoprop-1-enyl]-1,2,2,4-tetramethyl-3,4-dihydroquinoline Openeye Name: 6-[(E)-2-isocyanoprop-1-enyl]-1,2,2,4-tetramethyl-3,4-dihydroquinoline CAS Name: 6-[(E)-2-isocyanoprop-1-enyl]-1,2,2,4-tetramethyl-3,4-dihydroquinoline IUPAC Name: 6-[(E)-2-isocyanoprop-1-enyl]-1,2,2,4-tetramethyl-3,4-dihydroquinoline Traditional Name: 6-[(E)-2-isocyanoprop-1-enyl]-1,2,2,4-tetramethyl-3,4-dihydroquinoline Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C2=C1C=C(C=C2)C=C(C)[N+]#[C-])C)(C)C

Isomeric SMILES

CC1CC(N(C2=C1C=C(C=C2)/C=C(\C)/[N+]#[C-])C)(C)C

InChI

InChI=1S/C17H22N2/c1-12-11-17(3,4)19(6)16-8-7-14(10-15(12)16)9-13(2)18-5/h7-10,12H,11H2,1-4,6H3/b13-9+