3-methoxy-11,11-dimethyl-[1,2,4]triazolo[3,4-b][3]benzazepine

Systemtic Name: 3-methoxy-11,11-dimethyl-[1,2,4]triazolo[3,4-b][3]benzazepine Openeye Name: 3-methoxy-11,11-dimethyl-[1,2,4]triazolo[3,4-b][3]benzazepine CAS Name: 3-methoxy-11,11-dimethyl-[1,2,4]triazolo[3,4-b][3]benzazepine IUPAC Name: 3-methoxy-11,11-dimethyl-[1,2,4]triazolo[3,4-b][3]benzazepine Traditional Name: 3-methoxy-11,11-dimethyl-[1,2,4]triazolo[3,4-b][3]benzazepine Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C=CN3C1=NN=C3OC)C

Isomeric SMILES

CC1(C2=CC=CC=C2C=CN3C1=NN=C3OC)C

InChI

InChI=1S/C14H15N3O/c1-14(2)11-7-5-4-6-10(11)8-9-17-12(14)15-16-13(17)18-3/h4-9H,1-3H3