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6a,7,11,11a-tetrahydro-6H-benzo[b][1]benzazepine

6a,7,11,11a-tetrahydro-6H-benzo[b][1]benzazepine

Systemtic Name:6a,7,11,11a-tetrahydro-6H-benzo[b][1]benzazepine
Openeye Name:6a,7,11,11a-tetrahydro-6H-benzo[b][1]benzazepine
CAS Name:6a,7,11,11a-tetrahydro-6H-benzo[b][1]benzazepine
IUPAC Name:6a,7,11,11a-tetrahydro-6H-benzo[b][1]benzazepine
Traditional Name:6a,7,11,11a-tetrahydro-6H-benzo[b][1]benzazepine
Formula: C14H15N
MolecularWeight: 197.2756
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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C2C1CC=C3C=CC=CC3N2


Isomeric SMILES

C1C=CC=C2C1CC=C3C=CC=CC3N2


InChI

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


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