2-methoxy-N-propyl-4,5,6,7-tetrahydrobenzo[e][1,3]benzothiazol-6-amine

Systemtic Name: 2-methoxy-N-propyl-4,5,6,7-tetrahydrobenzo[e][1,3]benzothiazol-6-amine Openeye Name: 2-methoxy-N-propyl-4,5,6,7-tetrahydrobenzo[e][1,3]benzothiazol-6-amine CAS Name: 2-methoxy-N-propyl-4,5,6,7-tetrahydrobenzo[e][1,3]benzothiazol-6-amine IUPAC Name: 2-methoxy-N-propyl-4,5,6,7-tetrahydrobenzo[e][1,3]benzothiazol-6-amine Traditional Name: (2-methoxy-4,5,6,7-tetrahydrobenzo[e][1,3]benzothiazol-6-yl)-propyl-amine Formula: C15H20N2OS MolecularWeight: 276.3971

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CC=CC2=C1CCC3=C2N=C(S3)OC

Isomeric SMILES

CCCNC1CC=CC2=C1CCC3=C2N=C(S3)OC

InChI

InChI=1S/C15H20N2OS/c1-3-9-16-12-6-4-5-11-10(12)7-8-13-14(11)17-15(18-2)19-13/h4-5,12,16H,3,6-9H2,1-2H3