1-[(2S,4aS,5R,8aR)-5-methyl-2-prop-2-enyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-N-tert-butyl-methanimine

Systemtic Name: 1-[(2S,4aS,5R,8aR)-5-methyl-2-prop-2-enyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-N-tert-butyl-methanimine Openeye Name: 1-[(2S,4aS,5R,8aR)-2-allyl-5-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-N-tert-butyl-methanimine CAS Name: 1-[(2S,4aS,5R,8aR)-5-methyl-2-prop-2-enyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-N-tert-butylmethanimine IUPAC Name: 1-[(2S,4aS,5R,8aR)-5-methyl-2-prop-2-enyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-N-tert-butylmethanimine Traditional Name: [(2S,4aS,5R,8aR)-2-allyl-5-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]methylene-tert-butyl-amine Formula: C18H32N2 MolecularWeight: 276.46008

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2C1CCC(N2C=NC(C)(C)C)CC=C

Isomeric SMILES

C[C@@H]1CCC[C@@H]2[C@H]1CC[C@H](N2C=NC(C)(C)C)CC=C

InChI

InChI=1S/C18H32N2/c1-6-8-15-11-12-16-14(2)9-7-10-17(16)20(15)13-19-18(3,4)5/h6,13-17H,1,7-12H2,2-5H3/t14-,15-,16+,17-/m1/s1