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2-[(4aS,10bS)-6,10b-dihydro-4aH-phenanthridin-5-yl]-2-methyl-propan-1-ol
2-[(4aS,10bS)-6,10b-dihydro-4aH-phenanthridin-5-yl]-2-methyl-propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(CO)N1CC2=CC=CC=C2C3C1C=CC=C3
Isomeric SMILES
CC(C)(CO)N1CC2=CC=CC=C2[C@H]3[C@@H]1C=CC=C3
InChI
InChI=1S/C17H21NO/c1-17(2,12-19)18-11-13-7-3-4-8-14(13)15-9-5-6-10-16(15)18/h3-10,15-16,19H,11-12H2,1-2H3/t15-,16-/m0/s1
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