2-(4-methoxy-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)propan-2-amine

Systemtic Name: 2-(4-methoxy-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)propan-2-amine Openeye Name: 2-(4-methoxy-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)propan-2-amine CAS Name: 2-(4-methoxy-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-2-propanamine IUPAC Name: 2-(4-methoxy-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)propan-2-amine Traditional Name: [1-(4-methoxy-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-1-methyl-ethyl]amine Formula: C18H21NOS MolecularWeight: 299.43044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1C2=C(C(=CC=C2)OC)SCC3=CC=CC=C13)N

Isomeric SMILES

CC(C)(C1C2=C(C(=CC=C2)OC)SCC3=CC=CC=C13)N

InChI

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