3-methyl-5-(2-methylphenyl)-8-nitro-1,2,4,5-tetrahydro-3-benzazepin-7-ol

Systemtic Name: 3-methyl-5-(2-methylphenyl)-8-nitro-1,2,4,5-tetrahydro-3-benzazepin-7-ol Openeye Name: 3-methyl-8-nitro-5-(o-tolyl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol CAS Name: 3-methyl-5-(2-methylphenyl)-8-nitro-1,2,4,5-tetrahydro-3-benzazepin-7-ol IUPAC Name: 3-methyl-5-(2-methylphenyl)-8-nitro-1,2,4,5-tetrahydro-3-benzazepin-7-ol Traditional Name: 3-methyl-8-nitro-5-(o-tolyl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CN(CCC3=CC(=C(C=C23)O)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=CC=C1C2CN(CCC3=CC(=C(C=C23)O)[N+](=O)[O-])C

InChI

InChI=1S/C18H20N2O3/c1-12-5-3-4-6-14(12)16-11-19(2)8-7-13-9-17(20(22)23)18(21)10-15(13)16/h3-6,9-10,16,21H,7-8,11H2,1-2H3