(5S)-3-bromanyl-4-chloranyl-2-methoxy-5-methyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine

Systemtic Name: (5S)-3-bromanyl-4-chloranyl-2-methoxy-5-methyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine Openeye Name: (5S)-3-bromo-4-chloro-2-methoxy-5-methyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine CAS Name: (5S)-3-bromo-4-chloro-2-methoxy-5-methyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine IUPAC Name: (5S)-3-bromo-4-chloro-2-methoxy-5-methyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine Traditional Name: (5S)-3-bromo-4-chloro-2-methoxy-5-methyl-6,7,8,9-tetrahydro-5H-pyrid[2,3-d]azepine Formula: C11H14BrClN2O MolecularWeight: 305.59866

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNCCC2=NC(=C(C(=C12)Cl)Br)OC

Isomeric SMILES

C[C@@H]1CNCCC2=NC(=C(C(=C12)Cl)Br)OC

InChI

InChI=1S/C11H14BrClN2O/c1-6-5-14-4-3-7-8(6)10(13)9(12)11(15-7)16-2/h6,14H,3-5H2,1-2H3/t6-/m1/s1