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(3S)-1-benzo[h]quinolin-10-yl-3,7-dimethyl-oct-6-en-1-one

(3S)-1-benzo[h]quinolin-10-yl-3,7-dimethyl-oct-6-en-1-one

Systemtic Name:(3S)-1-benzo[h]quinolin-10-yl-3,7-dimethyl-oct-6-en-1-one
Openeye Name:(3S)-1-benzo[h]quinolin-10-yl-3,7-dimethyl-oct-6-en-1-one
CAS Name:(3S)-1-(10-benzo[h]quinolinyl)-3,7-dimethyl-6-octen-1-one
IUPAC Name:(3S)-1-benzo[h]quinolin-10-yl-3,7-dimethyloct-6-en-1-one
Traditional Name:(3S)-1-benzo[h]quinolin-10-yl-3,7-dimethyl-oct-6-en-1-one
Formula: C23H25NO
MolecularWeight: 331.4507
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)CC(=O)C1=CC=CC2=C1C3=C(C=CC=N3)C=C2


Isomeric SMILES

C[C@@H](CCC=C(C)C)CC(=O)C1=CC=CC2=C1C3=C(C=CC=N3)C=C2


InChI

InChI=1S/C23H25NO/c1-16(2)7-4-8-17(3)15-21(25)20-11-5-9-18-12-13-19-10-6-14-24-23(19)22(18)20/h5-7,9-14,17H,4,8,15H2,1-3H3/t17-/m0/s1


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