N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-3-yl-ethyl]-3,3-diphenyl-propanamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-3-yl-ethyl]-3,3-diphenyl-propanamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-thienyl)ethyl]-3,3-diphenyl-propanamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-thiophenyl)ethyl]-3,3-diphenylpropanamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-3-ylethyl]-3,3-diphenylpropanamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-thienyl)ethyl]-3,3-diphenyl-propionamide Formula: C30H30N2OS MolecularWeight: 466.637

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(CNC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CSC=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(CNC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CSC=C5

InChI

InChI=1S/C30H30N2OS/c33-30(19-28(24-10-3-1-4-11-24)25-12-5-2-6-13-25)31-20-29(27-16-18-34-22-27)32-17-15-23-9-7-8-14-26(23)21-32/h1-14,16,18,22,28-29H,15,17,19-21H2,(H,31,33)