(1R)-7,8-dimethoxy-2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-methyl-1H-2-benzazepin-3-one

Systemtic Name: (1R)-7,8-dimethoxy-2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-methyl-1H-2-benzazepin-3-one Openeye Name: (1R)-7,8-dimethoxy-2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-methyl-1H-2-benzazepin-3-one CAS Name: (1R)-7,8-dimethoxy-2-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-1-methyl-1H-2-benzazepin-3-one IUPAC Name: (1R)-7,8-dimethoxy-2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-methyl-1H-2-benzazepin-3-one Traditional Name: (1R)-7,8-dimethoxy-2-[(2S)-2-(methoxymethyl)pyrrolidino]-1-methyl-1H-2-benzazepin-3-one Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2C=CC(=O)N1N3CCCC3COC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O4/c1-13-16-11-18(25-4)17(24-3)10-14(16)7-8-19(22)21(13)20-9-5-6-15(20)12-23-2/h7-8,10-11,13,15H,5-6,9,12H2,1-4H3/t13-,15+/m1/s1