1-[2-[di(propan-2-yl)amino]ethyl]-8-methoxy-4,5-dihydro-3H-1-benzazepin-2-one

Systemtic Name: 1-[2-[di(propan-2-yl)amino]ethyl]-8-methoxy-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 1-[2-(diisopropylamino)ethyl]-8-methoxy-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 1-[2-[di(propan-2-yl)amino]ethyl]-8-methoxy-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 1-[2-[di(propan-2-yl)amino]ethyl]-8-methoxy-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 1-[2-(diisopropylamino)ethyl]-8-methoxy-4,5-dihydro-3H-1-benzazepin-2-one Formula: C19H30N2O2 MolecularWeight: 318.4537

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCN1C(=O)CCCC2=C1C=C(C=C2)OC)C(C)C

Isomeric SMILES

CC(C)N(CCN1C(=O)CCCC2=C1C=C(C=C2)OC)C(C)C

InChI

InChI=1S/C19H30N2O2/c1-14(2)20(15(3)4)11-12-21-18-13-17(23-5)10-9-16(18)7-6-8-19(21)22/h9-10,13-15H,6-8,11-12H2,1-5H3