5,6,11,11a-tetrahydro-4aH-benzo[c][1]benzazepine

Systemtic Name: 5,6,11,11a-tetrahydro-4aH-benzo[c][1]benzazepine Openeye Name: 5,6,11,11a-tetrahydro-4aH-benzo[c][1]benzazepine CAS Name: 5,6,11,11a-tetrahydro-4aH-benzo[c][1]benzazepine IUPAC Name: 5,6,11,11a-tetrahydro-4aH-benzo[c][1]benzazepine Traditional Name: 5,6,11,11a-tetrahydro-4aH-benzo[c][1]benzazepine Formula: C14H15N MolecularWeight: 197.2756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC=CC2NCC3=CC=CC=C31

Isomeric SMILES

C1C2C=CC=CC2NCC3=CC=CC=C31

InChI

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