N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-5-ethyl-thiophene-2-carboxamide

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-5-ethyl-thiophene-2-carboxamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-5-ethyl-thiophene-2-carboxamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-5-ethyl-2-thiophenecarboxamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-5-ethylthiophene-2-carboxamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-5-ethyl-thiophene-2-carboxamide Formula: C19H24N2OS MolecularWeight: 328.47166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(=O)NCCCN2CCC3=CC=CC=C3C2

Isomeric SMILES

CCC1=CC=C(S1)C(=O)NCCCN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H24N2OS/c1-2-17-8-9-18(23-17)19(22)20-11-5-12-21-13-10-15-6-3-4-7-16(15)14-21/h3-4,6-9H,2,5,10-14H2,1H3,(H,20,22)