(5R)-8-chloranyl-3-methyl-6-nitro-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-amine

Systemtic Name: (5R)-8-chloranyl-3-methyl-6-nitro-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-amine Openeye Name: (5R)-8-chloro-3-methyl-6-nitro-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-amine CAS Name: (5R)-8-chloro-3-methyl-6-nitro-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-amine IUPAC Name: (5R)-8-chloro-3-methyl-6-nitro-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-amine Traditional Name: [(5R)-8-chloro-3-methyl-6-nitro-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl]amine Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C(=C2C(C1)C3=CC=CC=C3)[N+](=O)[O-])N)Cl

Isomeric SMILES

CN1CCC2=CC(=C(C(=C2[C@H](C1)C3=CC=CC=C3)[N+](=O)[O-])N)Cl

InChI

InChI=1S/C17H18ClN3O2/c1-20-8-7-12-9-14(18)16(19)17(21(22)23)15(12)13(10-20)11-5-3-2-4-6-11/h2-6,9,13H,7-8,10,19H2,1H3/t13-/m1/s1