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

Systemtic Name: 2-methoxy-N,N-dipropyl-4,5,6,7-tetrahydrobenzo[e][1,3]benzothiazol-6-amine Openeye Name: 2-methoxy-N,N-dipropyl-4,5,6,7-tetrahydrobenzo[e][1,3]benzothiazol-6-amine CAS Name: 2-methoxy-N,N-dipropyl-4,5,6,7-tetrahydrobenzo[e][1,3]benzothiazol-6-amine IUPAC Name: 2-methoxy-N,N-dipropyl-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)-dipropyl-amine Formula: C18H26N2OS MolecularWeight: 318.47684

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CC=CC2=C1CCC3=C2N=C(S3)OC

Isomeric SMILES

CCCN(CCC)C1CC=CC2=C1CCC3=C2N=C(S3)OC

InChI

InChI=1S/C18H26N2OS/c1-4-11-20(12-5-2)15-8-6-7-14-13(15)9-10-16-17(14)19-18(21-3)22-16/h6-7,15H,4-5,8-12H2,1-3H3