3-ethyl-2-methoxy-5-methyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine

Systemtic Name: 3-ethyl-2-methoxy-5-methyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine Openeye Name: 3-ethyl-2-methoxy-5-methyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine CAS Name: 3-ethyl-2-methoxy-5-methyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine IUPAC Name: 3-ethyl-2-methoxy-5-methyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine Traditional Name: 3-ethyl-2-methoxy-5-methyl-6,7,8,9-tetrahydro-5H-pyrid[2,3-d]azepine Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2CCNCC(C2=C1)C)OC

Isomeric SMILES

CCC1=C(N=C2CCNCC(C2=C1)C)OC

InChI

InChI=1S/C13H20N2O/c1-4-10-7-11-9(2)8-14-6-5-12(11)15-13(10)16-3/h7,9,14H,4-6,8H2,1-3H3