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

Systemtic Name: 1-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-N-methyl-methanamine Openeye Name: 1-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-N-methyl-methanamine CAS Name: 1-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-N-methylmethanamine IUPAC Name: 1-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-N-methylmethanamine Traditional Name: (7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)methyl-methyl-amine Formula: C14H16N2OS MolecularWeight: 260.35464

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=NC2=C(S1)CCC3=C2C=CC(=C3)OC

Isomeric SMILES

CNCC1=NC2=C(S1)CCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C14H16N2OS/c1-15-8-13-16-14-11-5-4-10(17-2)7-9(11)3-6-12(14)18-13/h4-5,7,15H,3,6,8H2,1-2H3