5,7,11,11a-tetrahydro-1H-benzo[b][1]benzazepine

Systemtic Name: 5,7,11,11a-tetrahydro-1H-benzo[b][1]benzazepine Openeye Name: 5,7,11,11a-tetrahydro-1H-benzo[b][1]benzazepine CAS Name: 5,7,11,11a-tetrahydro-1H-benzo[b][1]benzazepine IUPAC Name: 5,7,11,11a-tetrahydro-1H-benzo[b][1]benzazepine Traditional Name: 5,7,11,11a-tetrahydro-1H-benzo[b][1]benzazepine Formula: C14H15N MolecularWeight: 197.2756

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C2C1NC3=CC=CCC3=CC2

Isomeric SMILES

C1C=CC=C2C1NC3=CC=CCC3=CC2

InChI

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