2,3,11,11a-tetrahydro-1H-benzo[h][3]benzazepine

Systemtic Name: 2,3,11,11a-tetrahydro-1H-benzo[h][3]benzazepine Openeye Name: 2,3,11,11a-tetrahydro-1H-benzo[h][3]benzazepine CAS Name: 2,3,11,11a-tetrahydro-1H-benzo[h][3]benzazepine IUPAC Name: 2,3,11,11a-tetrahydro-1H-benzo[h][3]benzazepine Traditional Name: 2,3,11,11a-tetrahydro-1H-benzo[h][3]benzazepine Formula: C14H15N MolecularWeight: 197.2756

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC=CC2=CC3=CC=CC=C3CC21

Isomeric SMILES

C1CNC=CC2=CC3=CC=CC=C3CC21

InChI

InChI=1S/C14H15N/c1-2-4-12-10-14-6-8-15-7-5-13(14)9-11(12)3-1/h1-5,7,9,14-15H,6,8,10H2