3,7-dimethyl-11-phenoxy-10,12-dihydro-5H-benzo[d][1,3,2]benzodiazaphosphocine

Systemtic Name: 3,7-dimethyl-11-phenoxy-10,12-dihydro-5H-benzo[d][1,3,2]benzodiazaphosphocine Openeye Name: 3,7-dimethyl-11-phenoxy-10,12-dihydro-5H-benzo[d][1,3,2]benzodiazaphosphocine CAS Name: 3,7-dimethyl-11-phenoxy-10,12-dihydro-5H-benzo[d][1,3,2]benzodiazaphosphocine IUPAC Name: 3,7-dimethyl-11-phenoxy-10,12-dihydro-5H-benzo[d][1,3,2]benzodiazaphosphocine Traditional Name: 3,7-dimethyl-11-phenoxy-10,12-dihydro-5H-benzo[d][1,3,2]benzodiazaphosphocine Formula: C21H21N2OP MolecularWeight: 348.378001

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NP(NC3=C(C2)C=C(C=C3)C)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NP(NC3=C(C2)C=C(C=C3)C)OC4=CC=CC=C4

InChI

InChI=1S/C21H21N2OP/c1-15-8-10-20-17(12-15)14-18-13-16(2)9-11-21(18)23-25(22-20)24-19-6-4-3-5-7-19/h3-13,22-23H,14H2,1-2H3