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(1S)-6,7-dimethoxy-2-oct-7-ynyl-1-phenyl-3,4-dihydro-1H-isoquinoline
(1S)-6,7-dimethoxy-2-oct-7-ynyl-1-phenyl-3,4-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(N(CCC2=C1)CCCCCCC#C)C3=CC=CC=C3)OC
Isomeric SMILES
COC1=C(C=C2[C@@H](N(CCC2=C1)CCCCCCC#C)C3=CC=CC=C3)OC
InChI
InChI=1S/C25H31NO2/c1-4-5-6-7-8-12-16-26-17-15-21-18-23(27-2)24(28-3)19-22(21)25(26)20-13-10-9-11-14-20/h1,9-11,13-14,18-19,25H,5-8,12,15-17H2,2-3H3/t25-/m0/s1
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