(1R)-1-hexyl-2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1H-2-benzazepin-3-one

Systemtic Name: (1R)-1-hexyl-2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1H-2-benzazepin-3-one Openeye Name: (1R)-1-hexyl-2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1H-2-benzazepin-3-one CAS Name: (1R)-1-hexyl-2-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-1H-2-benzazepin-3-one IUPAC Name: (1R)-1-hexyl-2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1H-2-benzazepin-3-one Traditional Name: (1R)-1-hexyl-2-[(2S)-2-(methoxymethyl)pyrrolidino]-1H-2-benzazepin-3-one Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1C2=CC=CC=C2C=CC(=O)N1N3CCCC3COC

Isomeric SMILES

CCCCCC[C@@H]1C2=CC=CC=C2C=CC(=O)N1N3CCC[C@H]3COC

InChI

InChI=1S/C22H32N2O2/c1-3-4-5-6-13-21-20-12-8-7-10-18(20)14-15-22(25)24(21)23-16-9-11-19(23)17-26-2/h7-8,10,12,14-15,19,21H,3-6,9,11,13,16-17H2,1-2H3/t19-,21+/m0/s1