N-[(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)methyl]cyclopropanamine

Systemtic Name: N-[(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)methyl]cyclopropanamine Openeye Name: N-[(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)methyl]cyclopropanamine CAS Name: N-[(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)methyl]cyclopropanamine IUPAC Name: N-[(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)methyl]cyclopropanamine Traditional Name: cyclopropyl-[(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)methyl]amine Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)SC(=N3)CNC4CC4

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)SC(=N3)CNC4CC4

InChI

InChI=1S/C16H18N2OS/c1-19-12-5-6-13-10(8-12)2-7-14-16(13)18-15(20-14)9-17-11-3-4-11/h5-6,8,11,17H,2-4,7,9H2,1H3