6-prop-2-enyl-5,7-dihydrobenzo[d][2]benzazepine

Systemtic Name: 6-prop-2-enyl-5,7-dihydrobenzo[d][2]benzazepine Openeye Name: 6-allyl-5,7-dihydrobenzo[d][2]benzazepine CAS Name: 6-prop-2-enyl-5,7-dihydrobenzo[d][2]benzazepine IUPAC Name: 6-prop-2-enyl-5,7-dihydrobenzo[d][2]benzazepine Traditional Name: 6-allyl-5,7-dihydrobenzo[d][2]benzazepine Formula: C17H17N MolecularWeight: 235.32358

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC2=CC=CC=C2C3=CC=CC=C3C1

Isomeric SMILES

C=CCN1CC2=CC=CC=C2C3=CC=CC=C3C1

InChI

InChI=1S/C17H17N/c1-2-11-18-12-14-7-3-5-9-16(14)17-10-6-4-8-15(17)13-18/h2-10H,1,11-13H2