[(11R)-6,11-dihydrobenzo[c][1]benzothiepin-11-yl]methanamine

Systemtic Name: [(11R)-6,11-dihydrobenzo[c][1]benzothiepin-11-yl]methanamine Openeye Name: [(11R)-6,11-dihydrobenzo[c][1]benzothiepin-11-yl]methanamine CAS Name: [(11R)-6,11-dihydrobenzo[c][1]benzothiepin-11-yl]methanamine IUPAC Name: [(11R)-6,11-dihydrobenzo[c][1]benzothiepin-11-yl]methanamine Traditional Name: [(11R)-6,11-dihydrobenzo[c][1]benzothiepin-11-yl]methylamine Formula: C15H15NS MolecularWeight: 241.3513

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(C3=CC=CC=C3S1)CN

Isomeric SMILES

C1C2=CC=CC=C2[C@H](C3=CC=CC=C3S1)CN

InChI

InChI=1S/C15H15NS/c16-9-14-12-6-2-1-5-11(12)10-17-15-8-4-3-7-13(14)15/h1-8,14H,9-10,16H2/t14-/m1/s1