(1-methoxy-6,7,8,9-tetrahydrobenzo[e][1]benzothiol-9-yl)methanamine

Systemtic Name: (1-methoxy-6,7,8,9-tetrahydrobenzo[e][1]benzothiol-9-yl)methanamine Openeye Name: (1-methoxy-6,7,8,9-tetrahydrobenzo[e]benzothiophen-9-yl)methanamine CAS Name: (1-methoxy-6,7,8,9-tetrahydrobenzo[e][1]benzothiol-9-yl)methanamine IUPAC Name: (1-methoxy-6,7,8,9-tetrahydrobenzo[e][1]benzothiol-9-yl)methanamine Traditional Name: (1-methoxy-6,7,8,9-tetrahydrobenzo[e]benzothiophen-9-yl)methylamine Formula: C14H17NOS MolecularWeight: 247.35588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CSC2=C1C3=C(CCCC3CN)C=C2

Isomeric SMILES

COC1=CSC2=C1C3=C(CCCC3CN)C=C2

InChI

InChI=1S/C14H17NOS/c1-16-11-8-17-12-6-5-9-3-2-4-10(7-15)13(9)14(11)12/h5-6,8,10H,2-4,7,15H2,1H3