(5R)-7-chloranyl-1,1,2,2,4,4,5-heptadeuterio-5-methyl-3H-3-benzazepine

Systemtic Name: (5R)-7-chloranyl-1,1,2,2,4,4,5-heptadeuterio-5-methyl-3H-3-benzazepine Openeye Name: (5R)-7-chloro-1,1,2,2,4,4,5-heptadeuterio-5-methyl-3H-3-benzazepine CAS Name: (5R)-7-chloro-1,1,2,2,4,4,5-heptadeuterio-5-methyl-3H-3-benzazepine IUPAC Name: (5R)-7-chloro-1,1,2,2,4,4,5-heptadeuterio-5-methyl-3H-3-benzazepine Traditional Name: (5R)-7-chloro-1,1,2,2,4,4,5-heptadeuterio-5-methyl-3H-3-benzazepine Formula: C11H14ClN MolecularWeight: 202.731692

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNCCC2=C1C=C(C=C2)Cl

Isomeric SMILES

[2H][C@]1(C2=C(C=CC(=C2)Cl)C(C(NC1([2H])[2H])([2H])[2H])([2H])[2H])C

InChI

InChI=1S/C11H14ClN/c1-8-7-13-5-4-9-2-3-10(12)6-11(8)9/h2-3,6,8,13H,4-5,7H2,1H3/t8-/m0/s1/i4D2,5D2,7D2,8D