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(1aS,9bR)-1-propan-2-yl-1a,9b-dihydrophenanthro[9,10-b]azirine

(1aS,9bR)-1-propan-2-yl-1a,9b-dihydrophenanthro[9,10-b]azirine

Systemtic Name:(1aS,9bR)-1-propan-2-yl-1a,9b-dihydrophenanthro[9,10-b]azirine
Openeye Name:(1aS,9bR)-1-isopropyl-1a,9b-dihydrophenanthro[9,10-b]azirine
CAS Name:(1aS,9bR)-1-propan-2-yl-1a,9b-dihydrophenanthro[9,10-b]azirine
IUPAC Name:(1aS,9bR)-1-propan-2-yl-1a,9b-dihydrophenanthro[9,10-b]azirine
Traditional Name:(1aS,9bR)-1-isopropyl-1a,9b-dihydrophenanthr[9,10-b]azirine
Formula: C17H17N
MolecularWeight: 235.32358
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2C1C3=CC=CC=C3C4=CC=CC=C24


Isomeric SMILES

CC(C)N1[C@@H]2[C@H]1C3=CC=CC=C3C4=CC=CC=C24


InChI

InChI=1S/C17H17N/c1-11(2)18-16-14-9-5-3-7-12(14)13-8-4-6-10-15(13)17(16)18/h3-11,16-17H,1-2H3/t16-,17+,18?


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