1-(4-methoxy-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-N-methyl-methanamine

Systemtic Name: 1-(4-methoxy-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-N-methyl-methanamine Openeye Name: 1-(4-methoxy-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-N-methyl-methanamine CAS Name: 1-(4-methoxy-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-N-methylmethanamine IUPAC Name: 1-(4-methoxy-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-N-methylmethanamine Traditional Name: (4-methoxy-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)methyl-methyl-amine Formula: C17H19NOS MolecularWeight: 285.40386

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1C2=C(C(=CC=C2)OC)SCC3=CC=CC=C13

Isomeric SMILES

CNCC1C2=C(C(=CC=C2)OC)SCC3=CC=CC=C13

InChI

InChI=1S/C17H19NOS/c1-18-10-15-13-7-4-3-6-12(13)11-20-17-14(15)8-5-9-16(17)19-2/h3-9,15,18H,10-11H2,1-2H3