3-[(4-nitrophenyl)methyl]-1,2,4,5-tetrahydro-3-benzazepine

Systemtic Name: 3-[(4-nitrophenyl)methyl]-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 3-[(4-nitrophenyl)methyl]-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 3-[(4-nitrophenyl)methyl]-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 3-[(4-nitrophenyl)methyl]-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 3-(4-nitrobenzyl)-1,2,4,5-tetrahydro-3-benzazepine Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC2=CC=CC=C21)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC2=CC=CC=C21)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O2/c20-19(21)17-7-5-14(6-8-17)13-18-11-9-15-3-1-2-4-16(15)10-12-18/h1-8H,9-13H2