2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)anilino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)anilino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)anilino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)anilino]-N-(2-thenyl)acetamide Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=CC=CC=C3NCC(=O)NCC4=CC=CS4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=CC=CC=C3NCC(=O)NCC4=CC=CS4

InChI

InChI=1S/C22H23N3OS/c26-22(24-14-19-8-5-13-27-19)15-23-20-9-3-4-10-21(20)25-12-11-17-6-1-2-7-18(17)16-25/h1-10,13,23H,11-12,14-16H2,(H,24,26)