(9aS)-2-methoxy-7,8,9,9a-tetrahydro-6H-pyrido[2,3-d]azepine

Systemtic Name: (9aS)-2-methoxy-7,8,9,9a-tetrahydro-6H-pyrido[2,3-d]azepine Openeye Name: (9aS)-2-methoxy-7,8,9,9a-tetrahydro-6H-pyrido[2,3-d]azepine CAS Name: (9aS)-2-methoxy-7,8,9,9a-tetrahydro-6H-pyrido[2,3-d]azepine IUPAC Name: (9aS)-2-methoxy-7,8,9,9a-tetrahydro-6H-pyrido[2,3-d]azepine Traditional Name: (9aS)-2-methoxy-7,8,9,9a-tetrahydro-6H-pyrid[2,3-d]azepine Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2CCNCC=C2C=C1

Isomeric SMILES

COC1=N[C@H]2CCNCC=C2C=C1

InChI

InChI=1S/C10H14N2O/c1-13-10-3-2-8-4-6-11-7-5-9(8)12-10/h2-4,9,11H,5-7H2,1H3/t9-/m0/s1