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

Systemtic Name: (phenylmethyl) N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-3-yl-ethyl]carbamate Openeye Name: benzyl N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-thienyl)ethyl]carbamate CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-thiophenyl)ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-3-ylethyl]carbamate Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-thienyl)ethyl]carbamic acid benzyl ester Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(CNC(=O)OCC3=CC=CC=C3)C4=CSC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(CNC(=O)OCC3=CC=CC=C3)C4=CSC=C4

InChI

InChI=1S/C23H24N2O2S/c26-23(27-16-18-6-2-1-3-7-18)24-14-22(21-11-13-28-17-21)25-12-10-19-8-4-5-9-20(19)15-25/h1-9,11,13,17,22H,10,12,14-16H2,(H,24,26)