1-[3-[di(propan-2-yl)amino]propyl]-4,5-dihydro-3H-1-benzazepin-2-one

Systemtic Name: 1-[3-[di(propan-2-yl)amino]propyl]-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 1-[3-(diisopropylamino)propyl]-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 1-[3-[di(propan-2-yl)amino]propyl]-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 1-[3-[di(propan-2-yl)amino]propyl]-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 1-[3-(diisopropylamino)propyl]-4,5-dihydro-3H-1-benzazepin-2-one Formula: C19H30N2O MolecularWeight: 302.4543

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCCN1C(=O)CCCC2=CC=CC=C21)C(C)C

Isomeric SMILES

CC(C)N(CCCN1C(=O)CCCC2=CC=CC=C21)C(C)C

InChI

InChI=1S/C19H30N2O/c1-15(2)20(16(3)4)13-8-14-21-18-11-6-5-9-17(18)10-7-12-19(21)22/h5-6,9,11,15-16H,7-8,10,12-14H2,1-4H3