2-[methoxy(diphenyl)methyl]-4,5,6,7-tetrahydro-1H-1,3-diazepine

Systemtic Name: 2-[methoxy(diphenyl)methyl]-4,5,6,7-tetrahydro-1H-1,3-diazepine Openeye Name: 2-[methoxy(diphenyl)methyl]-4,5,6,7-tetrahydro-1H-1,3-diazepine CAS Name: 2-[methoxy(diphenyl)methyl]-4,5,6,7-tetrahydro-1H-1,3-diazepine IUPAC Name: 2-[methoxy(diphenyl)methyl]-4,5,6,7-tetrahydro-1H-1,3-diazepine Traditional Name: 2-[methoxy(diphenyl)methyl]-4,5,6,7-tetrahydro-1H-1,3-diazepine Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=NCCCCN3

Isomeric SMILES

COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=NCCCCN3

InChI

InChI=1S/C19H22N2O/c1-22-19(16-10-4-2-5-11-16,17-12-6-3-7-13-17)18-20-14-8-9-15-21-18/h2-7,10-13H,8-9,14-15H2,1H3,(H,20,21)