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

Systemtic Name: 7-methyl-3-[(4-nitrophenyl)methyl]-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 7-methyl-3-[(4-nitrophenyl)methyl]-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 7-methyl-3-[(4-nitrophenyl)methyl]-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 7-methyl-3-[(4-nitrophenyl)methyl]-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 7-methyl-3-(4-nitrobenzyl)-1,2,4,5-tetrahydro-3-benzazepine Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCN(CC2)CC3=CC=C(C=C3)[N+](=O)[O-])C=C1

Isomeric SMILES

CC1=CC2=C(CCN(CC2)CC3=CC=C(C=C3)[N+](=O)[O-])C=C1

InChI

InChI=1S/C18H20N2O2/c1-14-2-5-16-8-10-19(11-9-17(16)12-14)13-15-3-6-18(7-4-15)20(21)22/h2-7,12H,8-11,13H2,1H3