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

Systemtic Name: N-ethyl-2-methoxy-5-methyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepin-3-amine Openeye Name: N-ethyl-2-methoxy-5-methyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepin-3-amine CAS Name: N-ethyl-2-methoxy-5-methyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepin-3-amine IUPAC Name: N-ethyl-2-methoxy-5-methyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepin-3-amine Traditional Name: ethyl-(2-methoxy-5-methyl-6,7,8,9-tetrahydro-5H-pyrid[2,3-d]azepin-3-yl)amine Formula: C13H21N3O MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(N=C2CCNCC(C2=C1)C)OC

Isomeric SMILES

CCNC1=C(N=C2CCNCC(C2=C1)C)OC

InChI

InChI=1S/C13H21N3O/c1-4-15-12-7-10-9(2)8-14-6-5-11(10)16-13(12)17-3/h7,9,14-15H,4-6,8H2,1-3H3