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(8S)-8-methyl-2,4-diphenyl-1-(phenylmethyl)-5,6,7,8-tetrahydroquinolin-1-ium
(8S)-8-methyl-2,4-diphenyl-1-(phenylmethyl)-5,6,7,8-tetrahydroquinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC2=C1[N+](=C(C=C2C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5
Isomeric SMILES
C[C@H]1CCCC2=C1[N+](=C(C=C2C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5
InChI
InChI=1S/C29H28N/c1-22-12-11-19-26-27(24-15-7-3-8-16-24)20-28(25-17-9-4-10-18-25)30(29(22)26)21-23-13-5-2-6-14-23/h2-10,13-18,20,22H,11-12,19,21H2,1H3/q+1/t22-/m0/s1
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