(8-chloranyl-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl) 3-oxidanylpyrrolidine-1-carboxylate

Systemtic Name: (8-chloranyl-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl) 3-oxidanylpyrrolidine-1-carboxylate Openeye Name: (8-chloro-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl) 3-hydroxypyrrolidine-1-carboxylate CAS Name: 3-hydroxy-1-pyrrolidinecarboxylic acid (8-chloro-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl) ester IUPAC Name: (8-chloro-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl) 3-hydroxypyrrolidine-1-carboxylate Traditional Name: 3-hydroxypyrrolidine-1-carboxylic acid (8-chloro-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl) ester Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)OC(=O)N4CCC(C4)O)Cl

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)OC(=O)N4CCC(C4)O)Cl

InChI

InChI=1S/C22H25ClN2O3/c1-24-9-7-16-11-20(23)21(28-22(27)25-10-8-17(26)13-25)12-18(16)19(14-24)15-5-3-2-4-6-15/h2-6,11-12,17,19,26H,7-10,13-14H2,1H3