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1-[(2,4,6-trimethylphenyl)methyl]-1a,9b-dihydrophenanthro[9,10-b]azirine

1-[(2,4,6-trimethylphenyl)methyl]-1a,9b-dihydrophenanthro[9,10-b]azirine

Systemtic Name:1-[(2,4,6-trimethylphenyl)methyl]-1a,9b-dihydrophenanthro[9,10-b]azirine
Openeye Name:1-[(2,4,6-trimethylphenyl)methyl]-1a,9b-dihydrophenanthro[9,10-b]azirine
CAS Name:1-[(2,4,6-trimethylphenyl)methyl]-1a,9b-dihydrophenanthro[9,10-b]azirine
IUPAC Name:1-[(2,4,6-trimethylphenyl)methyl]-1a,9b-dihydrophenanthro[9,10-b]azirine
Traditional Name:1-(2,4,6-trimethylbenzyl)-1a,9b-dihydrophenanthr[9,10-b]azirine
Formula: C24H23N
MolecularWeight: 325.44612
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)CN2C3C2C4=CC=CC=C4C5=CC=CC=C35)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)CN2C3C2C4=CC=CC=C4C5=CC=CC=C35)C


InChI

InChI=1S/C24H23N/c1-15-12-16(2)22(17(3)13-15)14-25-23-20-10-6-4-8-18(20)19-9-5-7-11-21(19)24(23)25/h4-13,23-24H,14H2,1-3H3


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