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3-(10a-methyl-2-phenethyl-3,4,5,10-tetrahydro-1H-benzo[g]isoquinolin-4a-yl)phenol
3-(10a-methyl-2-phenethyl-3,4,5,10-tetrahydro-1H-benzo[g]isoquinolin-4a-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC12CC3=CC=CC=C3CC1(CCN(C2)CCC4=CC=CC=C4)C5=CC(=CC=C5)O
Isomeric SMILES
CC12CC3=CC=CC=C3CC1(CCN(C2)CCC4=CC=CC=C4)C5=CC(=CC=C5)O
InChI
InChI=1S/C28H31NO/c1-27-19-23-10-5-6-11-24(23)20-28(27,25-12-7-13-26(30)18-25)15-17-29(21-27)16-14-22-8-3-2-4-9-22/h2-13,18,30H,14-17,19-21H2,1H3
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