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

Systemtic Name: 2-methoxy-5-methyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepin-3-amine Openeye Name: 2-methoxy-5-methyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepin-3-amine CAS Name: 2-methoxy-5-methyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepin-3-amine IUPAC Name: 2-methoxy-5-methyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepin-3-amine Traditional Name: (2-methoxy-5-methyl-6,7,8,9-tetrahydro-5H-pyrid[2,3-d]azepin-3-yl)amine Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNCCC2=NC(=C(C=C12)N)OC

Isomeric SMILES

CC1CNCCC2=NC(=C(C=C12)N)OC

InChI

InChI=1S/C11H17N3O/c1-7-6-13-4-3-10-8(7)5-9(12)11(14-10)15-2/h5,7,13H,3-4,6,12H2,1-2H3