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

Systemtic Name: (1aS,9bR)-1-prop-2-enyl-1a,9b-dihydrophenanthro[9,10-b]azirine Openeye Name: (1aS,9bR)-1-allyl-1a,9b-dihydrophenanthro[9,10-b]azirine CAS Name: (1aS,9bR)-1-prop-2-enyl-1a,9b-dihydrophenanthro[9,10-b]azirine IUPAC Name: (1aS,9bR)-1-prop-2-enyl-1a,9b-dihydrophenanthro[9,10-b]azirine Traditional Name: (1aS,9bR)-1-allyl-1a,9b-dihydrophenanthr[9,10-b]azirine Formula: C17H15N MolecularWeight: 233.3077

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2C1C3=CC=CC=C3C4=CC=CC=C24

Isomeric SMILES

C=CCN1[C@@H]2[C@H]1C3=CC=CC=C3C4=CC=CC=C24

InChI

InChI=1S/C17H15N/c1-2-11-18-16-14-9-5-3-7-12(14)13-8-4-6-10-15(13)17(16)18/h2-10,16-17H,1,11H2/t16-,17+,18?