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

Systemtic Name: 1-(4-methoxy-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-N,N-dimethyl-methanamine Openeye Name: 1-(4-methoxy-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-N,N-dimethyl-methanamine CAS Name: 1-(4-methoxy-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-N,N-dimethylmethanamine IUPAC Name: 1-(4-methoxy-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-N,N-dimethylmethanamine Traditional Name: (4-methoxy-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)methyl-dimethyl-amine Formula: C18H21NOS MolecularWeight: 299.43044

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1C2=C(C(=CC=C2)OC)SCC3=CC=CC=C13

Isomeric SMILES

CN(C)CC1C2=C(C(=CC=C2)OC)SCC3=CC=CC=C13

InChI

InChI=1S/C18H21NOS/c1-19(2)11-16-14-8-5-4-7-13(14)12-21-18-15(16)9-6-10-17(18)20-3/h4-10,16H,11-12H2,1-3H3