N-pentyl-1-(phenylmethyl)-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-imine

Systemtic Name: N-pentyl-1-(phenylmethyl)-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-imine Openeye Name: 1-benzyl-N-pentyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-imine CAS Name: N-pentyl-1-(phenylmethyl)-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-imine IUPAC Name: 1-benzyl-N-pentyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-imine Traditional Name: amyl-(1-benzyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ylidene)amine Formula: C21H32N2 MolecularWeight: 312.49218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN=C1CCN(C2C1CCCC2)CC3=CC=CC=C3

Isomeric SMILES

CCCCCN=C1CCN(C2C1CCCC2)CC3=CC=CC=C3

InChI

InChI=1S/C21H32N2/c1-2-3-9-15-22-20-14-16-23(17-18-10-5-4-6-11-18)21-13-8-7-12-19(20)21/h4-6,10-11,19,21H,2-3,7-9,12-17H2,1H3