7,8-dimethoxy-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-4-ium

Systemtic Name: 7,8-dimethoxy-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-4-ium Openeye Name: 7,8-dimethoxy-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-4-ium CAS Name: 7,8-dimethoxy-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-4-ium IUPAC Name: 7,8-dimethoxy-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-4-ium Traditional Name: 7,8-dimethoxy-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-4-ium Formula: C11H17N2O2+ MolecularWeight: 209.26488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C[NH2+]CCN2)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C[NH2+]CCN2)OC

InChI

InChI=1S/C11H16N2O2/c1-14-10-5-8-7-12-3-4-13-9(8)6-11(10)15-2/h5-6,12-13H,3-4,7H2,1-2H3/p+1