N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C22H28N2OS MolecularWeight: 368.53552

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC=C2C(=O)NCCCN3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1CCC2=C(C1)SC=C2C(=O)NCCCN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H28N2OS/c1-16-7-8-19-20(15-26-21(19)13-16)22(25)23-10-4-11-24-12-9-17-5-2-3-6-18(17)14-24/h2-3,5-6,15-16H,4,7-14H2,1H3,(H,23,25)