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

Systemtic Name: (1R)-1-butyl-2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-4,5-dihydro-1H-2-benzazepin-3-one Openeye Name: (1R)-1-butyl-2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-4,5-dihydro-1H-2-benzazepin-3-one CAS Name: (1R)-1-butyl-2-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-4,5-dihydro-1H-2-benzazepin-3-one IUPAC Name: (1R)-1-butyl-2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-4,5-dihydro-1H-2-benzazepin-3-one Traditional Name: (1R)-1-butyl-2-[(2S)-2-(methoxymethyl)pyrrolidino]-4,5-dihydro-1H-2-benzazepin-3-one Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C2=CC=CC=C2CCC(=O)N1N3CCCC3COC

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O2/c1-3-4-11-19-18-10-6-5-8-16(18)12-13-20(23)22(19)21-14-7-9-17(21)15-24-2/h5-6,8,10,17,19H,3-4,7,9,11-15H2,1-2H3/t17-,19+/m0/s1