8-azido-5-bromanyl-2-methyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 8-azido-5-bromanyl-2-methyl-3,4-dihydro-1H-isoquinoline Openeye Name: 8-azido-5-bromo-2-methyl-3,4-dihydro-1H-isoquinoline CAS Name: 8-azido-5-bromo-2-methyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 8-azido-5-bromo-2-methyl-3,4-dihydro-1H-isoquinoline Traditional Name: 8-azido-5-bromo-2-methyl-3,4-dihydro-1H-isoquinoline Formula: C10H11BrN4 MolecularWeight: 267.12514

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C=CC(=C2C1)N=[N+]=[N-])Br

Isomeric SMILES

CN1CCC2=C(C=CC(=C2C1)N=[N+]=[N-])Br

InChI

InChI=1S/C10H11BrN4/c1-15-5-4-7-8(6-15)10(13-14-12)3-2-9(7)11/h2-3H,4-6H2,1H3