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(4aR)-4a-(phenylmethyl)-2,3,4,6,7,8-hexahydroquinolin-5-one

(4aR)-4a-(phenylmethyl)-2,3,4,6,7,8-hexahydroquinolin-5-one

Systemtic Name:(4aR)-4a-(phenylmethyl)-2,3,4,6,7,8-hexahydroquinolin-5-one
Openeye Name:(4aR)-4a-benzyl-2,3,4,6,7,8-hexahydroquinolin-5-one
CAS Name:(4aR)-4a-(phenylmethyl)-2,3,4,6,7,8-hexahydroquinolin-5-one
IUPAC Name:(4aR)-4a-benzyl-2,3,4,6,7,8-hexahydroquinolin-5-one
Traditional Name:(4aR)-4a-benzyl-2,3,4,6,7,8-hexahydroquinolin-5-one
Formula: C16H19NO
MolecularWeight: 241.32816
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NCCCC2(C(=O)C1)CC3=CC=CC=C3


Isomeric SMILES

C1CC2=NCCC[C@@]2(C(=O)C1)CC3=CC=CC=C3


InChI

InChI=1S/C16H19NO/c18-15-9-4-8-14-16(15,10-5-11-17-14)12-13-6-2-1-3-7-13/h1-3,6-7H,4-5,8-12H2/t16-/m1/s1


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