(2S)-7-chloranyl-4-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-2-methyl-3,5-dihydro-2H-1,4-benzoxazepine

Systemtic Name: (2S)-7-chloranyl-4-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-2-methyl-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: (2S)-7-chloro-4-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-2-methyl-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: (2S)-7-chloro-4-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-2-methyl-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: (2S)-7-chloro-4-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-2-methyl-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: (2S)-7-chloro-4-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-2-methyl-3,5-dihydro-2H-1,4-benzoxazepine Formula: C17H22ClN3O MolecularWeight: 319.82908

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N1)C)CN2CC(OC3=C(C2)C=C(C=C3)Cl)C

Isomeric SMILES

CCC1=NC(=C(N1)C)CN2C[C@@H](OC3=C(C2)C=C(C=C3)Cl)C

InChI

InChI=1S/C17H22ClN3O/c1-4-17-19-12(3)15(20-17)10-21-8-11(2)22-16-6-5-14(18)7-13(16)9-21/h5-7,11H,4,8-10H2,1-3H3,(H,19,20)/t11-/m0/s1