(3E)-4-ethyl-3-ethylidene-2-phenyl-1-(phenylmethyl)-2,5,6,7,8,8a-hexahydroquinoline

Systemtic Name: (3E)-4-ethyl-3-ethylidene-2-phenyl-1-(phenylmethyl)-2,5,6,7,8,8a-hexahydroquinoline Openeye Name: (3E)-1-benzyl-4-ethyl-3-ethylidene-2-phenyl-2,5,6,7,8,8a-hexahydroquinoline CAS Name: (3E)-4-ethyl-3-ethylidene-2-phenyl-1-(phenylmethyl)-2,5,6,7,8,8a-hexahydroquinoline IUPAC Name: (3E)-1-benzyl-4-ethyl-3-ethylidene-2-phenyl-2,5,6,7,8,8a-hexahydroquinoline Traditional Name: (3E)-1-benzyl-4-ethyl-3-ethylidene-2-phenyl-2,5,6,7,8,8a-hexahydroquinoline Formula: C26H31N MolecularWeight: 357.53104

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2CCCCC2N(C(C1=CC)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CCC\1=C2CCCCC2N(C(/C1=C/C)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H31N/c1-3-22-23(4-2)26(21-15-9-6-10-16-21)27(19-20-13-7-5-8-14-20)25-18-12-11-17-24(22)25/h4-10,13-16,25-26H,3,11-12,17-19H2,1-2H3/b23-4+