3-[3-(dimethylamino)pyrrolidin-1-yl]-4-oxidanylidene-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanal

Systemtic Name: 3-[3-(dimethylamino)pyrrolidin-1-yl]-4-oxidanylidene-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanal Openeye Name: 3-[3-(dimethylamino)pyrrolidin-1-yl]-4-oxo-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanal CAS Name: 3-[3-(dimethylamino)-1-pyrrolidinyl]-4-oxo-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanal IUPAC Name: 3-[3-(dimethylamino)pyrrolidin-1-yl]-4-oxo-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanal Traditional Name: 3-[3-(dimethylamino)pyrrolidino]-4-keto-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butyraldehyde Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(C1)C(CC=O)C(=O)C2=CC3=C(CCNCC3)C=C2

Isomeric SMILES

CN(C)C1CCN(C1)C(CC=O)C(=O)C2=CC3=C(CCNCC3)C=C2

InChI

InChI=1S/C20H29N3O2/c1-22(2)18-7-11-23(14-18)19(8-12-24)20(25)17-4-3-15-5-9-21-10-6-16(15)13-17/h3-4,12-13,18-19,21H,5-11,14H2,1-2H3