[(11Z)-5,6-dihydrobenzo[c][1]benzazocin-6-yl]methanamine

Systemtic Name: [(11Z)-5,6-dihydrobenzo[c][1]benzazocin-6-yl]methanamine Openeye Name: [(11Z)-5,6-dihydrobenzo[c][1]benzazocin-6-yl]methanamine CAS Name: [(11Z)-5,6-dihydrobenzo[c][1]benzazocin-6-yl]methanamine IUPAC Name: [(11Z)-5,6-dihydrobenzo[c][1]benzazocin-6-yl]methanamine Traditional Name: [(11Z)-5,6-dihydrobenzo[c][1]benzazocin-6-yl]methylamine Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(NC3=CC=CC=C3C=CC2=C1)CN

Isomeric SMILES

C1=CC=C2C(NC3=CC=CC=C3/C=C\C2=C1)CN

InChI

InChI=1S/C16H16N2/c17-11-16-14-7-3-1-5-12(14)9-10-13-6-2-4-8-15(13)18-16/h1-10,16,18H,11,17H2/b10-9-