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

Systemtic Name: 7-methoxy-3-[(4-nitrophenyl)methyl]-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 7-methoxy-3-[(4-nitrophenyl)methyl]-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 7-methoxy-3-[(4-nitrophenyl)methyl]-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 7-methoxy-3-[(4-nitrophenyl)methyl]-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 7-methoxy-3-(4-nitrobenzyl)-1,2,4,5-tetrahydro-3-benzazepine Formula: C18H20N2O3 MolecularWeight: 312.363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCN(CC2)CC3=CC=C(C=C3)[N+](=O)[O-])C=C1

Isomeric SMILES

COC1=CC2=C(CCN(CC2)CC3=CC=C(C=C3)[N+](=O)[O-])C=C1

InChI

InChI=1S/C18H20N2O3/c1-23-18-7-4-15-8-10-19(11-9-16(15)12-18)13-14-2-5-17(6-3-14)20(21)22/h2-7,12H,8-11,13H2,1H3