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

Systemtic Name: 4-bromanyl-2-methoxy-5-methyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepin-3-amine Openeye Name: 4-bromo-2-methoxy-5-methyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepin-3-amine CAS Name: 4-bromo-2-methoxy-5-methyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepin-3-amine IUPAC Name: 4-bromo-2-methoxy-5-methyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepin-3-amine Traditional Name: (4-bromo-2-methoxy-5-methyl-6,7,8,9-tetrahydro-5H-pyrid[2,3-d]azepin-3-yl)amine Formula: C11H16BrN3O MolecularWeight: 286.16824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16BrN3O/c1-6-5-14-4-3-7-8(6)9(12)10(13)11(15-7)16-2/h6,14H,3-5,13H2,1-2H3