N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-(phenylmethyl)-2,3-dihydro-1,4-benzothiazine-6-carboxamide

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-(phenylmethyl)-2,3-dihydro-1,4-benzothiazine-6-carboxamide Openeye Name: 4-benzyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2,3-dihydro-1,4-benzothiazine-6-carboxamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-(phenylmethyl)-2,3-dihydro-1,4-benzothiazine-6-carboxamide IUPAC Name: 4-benzyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2,3-dihydro-1,4-benzothiazine-6-carboxamide Traditional Name: 4-benzyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2,3-dihydro-1,4-benzothiazine-6-carboxamide Formula: C28H31N3OS MolecularWeight: 457.63024

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCCNC(=O)C3=CC4=C(C=C3)SCCN4CC5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCCNC(=O)C3=CC4=C(C=C3)SCCN4CC5=CC=CC=C5

InChI

InChI=1S/C28H31N3OS/c32-28(29-14-6-15-30-16-13-23-9-4-5-10-25(23)21-30)24-11-12-27-26(19-24)31(17-18-33-27)20-22-7-2-1-3-8-22/h1-5,7-12,19H,6,13-18,20-21H2,(H,29,32)