(5S)-4-chloranyl-N-ethyl-2-methoxy-5-methyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepin-3-amine

Systemtic Name: (5S)-4-chloranyl-N-ethyl-2-methoxy-5-methyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepin-3-amine Openeye Name: (5S)-4-chloro-N-ethyl-2-methoxy-5-methyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepin-3-amine CAS Name: (5S)-4-chloro-N-ethyl-2-methoxy-5-methyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepin-3-amine IUPAC Name: (5S)-4-chloro-N-ethyl-2-methoxy-5-methyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepin-3-amine Traditional Name: [(5S)-4-chloro-2-methoxy-5-methyl-6,7,8,9-tetrahydro-5H-pyrid[2,3-d]azepin-3-yl]-ethyl-amine Formula: C13H20ClN3O MolecularWeight: 269.7704

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(N=C2CCNCC(C2=C1Cl)C)OC

Isomeric SMILES

CCNC1=C(N=C2CCNC[C@H](C2=C1Cl)C)OC

InChI

InChI=1S/C13H20ClN3O/c1-4-16-12-11(14)10-8(2)7-15-6-5-9(10)17-13(12)18-3/h8,15-16H,4-7H2,1-3H3/t8-/m1/s1