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

Systemtic Name: 1-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-N-methyl-methanamine Openeye Name: 1-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-N-methyl-methanamine CAS Name: 1-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-N-methylmethanamine IUPAC Name: 1-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-N-methylmethanamine Traditional Name: 6,11-dihydrobenzo[c][1]benzothiepin-11-ylmethyl(methyl)amine Formula: C16H17NS MolecularWeight: 255.37788

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1C2=CC=CC=C2CSC3=CC=CC=C13

Isomeric SMILES

CNCC1C2=CC=CC=C2CSC3=CC=CC=C13

InChI

InChI=1S/C16H17NS/c1-17-10-15-13-7-3-2-6-12(13)11-18-16-9-5-4-8-14(15)16/h2-9,15,17H,10-11H2,1H3