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9,12-bis(bromanyl)-1,4,5,12b-tetrahydroazepino[2,1-a]isoquinoline

9,12-bis(bromanyl)-1,4,5,12b-tetrahydroazepino[2,1-a]isoquinoline

Systemtic Name:9,12-bis(bromanyl)-1,4,5,12b-tetrahydroazepino[2,1-a]isoquinoline
Openeye Name:9,12-dibromo-1,4,5,12b-tetrahydroazepino[2,1-a]isoquinoline
CAS Name:9,12-dibromo-1,4,5,12b-tetrahydroazepino[2,1-a]isoquinoline
IUPAC Name:9,12-dibromo-1,4,5,12b-tetrahydroazepino[2,1-a]isoquinoline
Traditional Name:9,12-dibromo-1,4,5,12b-tetrahydroazepin[2,1-a]isoquinoline
Formula: C14H13Br2N
MolecularWeight: 355.06772
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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C=CC3=C(C=CC(=C3C2CC=C1)Br)Br


Isomeric SMILES

C1CN2C=CC3=C(C=CC(=C3C2CC=C1)Br)Br


InChI

InChI=1S/C14H13Br2N/c15-11-5-6-12(16)14-10(11)7-9-17-8-3-1-2-4-13(14)17/h1-2,5-7,9,13H,3-4,8H2


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