2,3,4,8-tetrahydro-1H-pyrido[3,4-h][3]benzazepine

Systemtic Name: 2,3,4,8-tetrahydro-1H-pyrido[3,4-h][3]benzazepine Openeye Name: 2,3,4,8-tetrahydro-1H-pyrido[3,4-h][3]benzazepine CAS Name: 2,3,4,8-tetrahydro-1H-pyrido[3,4-h][3]benzazepine IUPAC Name: 2,3,4,8-tetrahydro-1H-pyrido[3,4-h][3]benzazepine Traditional Name: 2,3,4,8-tetrahydro-1H-pyrido[3,4-h][3]benzazepine Formula: C13H14N2 MolecularWeight: 198.26366

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C=C3C=CNC=CC3=C2

Isomeric SMILES

C1CNCC2=C1C=C3C=CNC=CC3=C2

InChI

InChI=1S/C13H14N2/c1-4-14-5-2-11-8-13-9-15-6-3-12(13)7-10(1)11/h1-2,4-5,7-8,14-15H,3,6,9H2