11-(2-methylprop-2-enyl)-5,6-dihydrobenzo[b][1]benzazepine

Systemtic Name: 11-(2-methylprop-2-enyl)-5,6-dihydrobenzo[b][1]benzazepine Openeye Name: 11-(2-methylallyl)-5,6-dihydrobenzo[b][1]benzazepine CAS Name: 11-(2-methylprop-2-enyl)-5,6-dihydrobenzo[b][1]benzazepine IUPAC Name: 11-(2-methylprop-2-enyl)-5,6-dihydrobenzo[b][1]benzazepine Traditional Name: 11-(2-methylallyl)-5,6-dihydrobenzo[b][1]benzazepine Formula: C18H19N MolecularWeight: 249.35016

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C2=CC=CC=C2CCC3=CC=CC=C31

Isomeric SMILES

CC(=C)CN1C2=CC=CC=C2CCC3=CC=CC=C31

InChI

InChI=1S/C18H19N/c1-14(2)13-19-17-9-5-3-7-15(17)11-12-16-8-4-6-10-18(16)19/h3-10H,1,11-13H2,2H3