1-[(4-methoxyphenyl)methyl]-1a,9b-dihydrophenanthro[9,10-b]azirine

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-1a,9b-dihydrophenanthro[9,10-b]azirine Openeye Name: 1-[(4-methoxyphenyl)methyl]-1a,9b-dihydrophenanthro[9,10-b]azirine CAS Name: 1-[(4-methoxyphenyl)methyl]-1a,9b-dihydrophenanthro[9,10-b]azirine IUPAC Name: 1-[(4-methoxyphenyl)methyl]-1a,9b-dihydrophenanthro[9,10-b]azirine Traditional Name: 1-p-anisyl-1a,9b-dihydrophenanthr[9,10-b]azirine Formula: C22H19NO MolecularWeight: 313.39236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3C2C4=CC=CC=C4C5=CC=CC=C35

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3C2C4=CC=CC=C4C5=CC=CC=C35

InChI

InChI=1S/C22H19NO/c1-24-16-12-10-15(11-13-16)14-23-21-19-8-4-2-6-17(19)18-7-3-5-9-20(18)22(21)23/h2-13,21-22H,14H2,1H3