(1aS,9bR)-1-(phenylmethyl)-1a,9b-dihydrophenanthro[9,10-b]azirine

Systemtic Name: (1aS,9bR)-1-(phenylmethyl)-1a,9b-dihydrophenanthro[9,10-b]azirine Openeye Name: (1aS,9bR)-1-benzyl-1a,9b-dihydrophenanthro[9,10-b]azirine CAS Name: (1aS,9bR)-1-(phenylmethyl)-1a,9b-dihydrophenanthro[9,10-b]azirine IUPAC Name: (1aS,9bR)-1-benzyl-1a,9b-dihydrophenanthro[9,10-b]azirine Traditional Name: (1aS,9bR)-1-benzyl-1a,9b-dihydrophenanthr[9,10-b]azirine Formula: C21H17N MolecularWeight: 283.36638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3C2C4=CC=CC=C4C5=CC=CC=C35

Isomeric SMILES

C1=CC=C(C=C1)CN2[C@@H]3[C@H]2C4=CC=CC=C4C5=CC=CC=C35

InChI

InChI=1S/C21H17N/c1-2-8-15(9-3-1)14-22-20-18-12-6-4-10-16(18)17-11-5-7-13-19(17)21(20)22/h1-13,20-21H,14H2/t20-,21+,22?