(1R)-2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-methyl-4,5-dihydro-1H-2-benzazepin-3-one

Systemtic Name: (1R)-2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-methyl-4,5-dihydro-1H-2-benzazepin-3-one Openeye Name: (1R)-2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-methyl-4,5-dihydro-1H-2-benzazepin-3-one CAS Name: (1R)-2-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-1-methyl-4,5-dihydro-1H-2-benzazepin-3-one IUPAC Name: (1R)-2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-methyl-4,5-dihydro-1H-2-benzazepin-3-one Traditional Name: (1R)-2-[(2S)-2-(methoxymethyl)pyrrolidino]-1-methyl-4,5-dihydro-1H-2-benzazepin-3-one Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2CCC(=O)N1N3CCCC3COC

Isomeric SMILES

C[C@@H]1C2=CC=CC=C2CCC(=O)N1N3CCC[C@H]3COC

InChI

InChI=1S/C17H24N2O2/c1-13-16-8-4-3-6-14(16)9-10-17(20)19(13)18-11-5-7-15(18)12-21-2/h3-4,6,8,13,15H,5,7,9-12H2,1-2H3/t13-,15+/m1/s1