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

Systemtic Name: 3-bromanyl-2-methoxy-5,8-dimethyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine Openeye Name: 3-bromo-2-methoxy-5,8-dimethyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine CAS Name: 3-bromo-2-methoxy-5,8-dimethyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine IUPAC Name: 3-bromo-2-methoxy-5,8-dimethyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine Traditional Name: 3-bromo-2-methoxy-5,8-dimethyl-6,7,8,9-tetrahydro-5H-pyrid[2,3-d]azepine Formula: C12H17BrN2O MolecularWeight: 285.18018

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=NC(=C(C=C2C(CN1)C)Br)OC

Isomeric SMILES

CC1CC2=NC(=C(C=C2C(CN1)C)Br)OC

InChI

InChI=1S/C12H17BrN2O/c1-7-6-14-8(2)4-11-9(7)5-10(13)12(15-11)16-3/h5,7-8,14H,4,6H2,1-3H3