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(6aS,10aS)-6a-(hydroxymethyl)-5,8,9-trimethyl-10,10a-dihydro-7H-phenanthridin-6-one
(6aS,10aS)-6a-(hydroxymethyl)-5,8,9-trimethyl-10,10a-dihydro-7H-phenanthridin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(CC2(C(C1)C3=CC=CC=C3N(C2=O)C)CO)C
Isomeric SMILES
CC1=C(C[C@]2([C@@H](C1)C3=CC=CC=C3N(C2=O)C)CO)C
InChI
InChI=1S/C17H21NO2/c1-11-8-14-13-6-4-5-7-15(13)18(3)16(20)17(14,10-19)9-12(11)2/h4-7,14,19H,8-10H2,1-3H3/t14-,17+/m0/s1
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