[2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-3-yl-ethyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-3-yl-ethyl]carbamoyl]phenyl] ethanoate Openeye Name: [2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-thienyl)ethyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-thiophenyl)ethyl]amino]-oxomethyl]phenyl] ester IUPAC Name: [2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-3-ylethyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-thienyl)ethyl]carbamoyl]phenyl] ester Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NCC(C2=CSC=C2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NCC(C2=CSC=C2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C24H24N2O3S/c1-17(27)29-23-9-5-4-8-21(23)24(28)25-14-22(20-11-13-30-16-20)26-12-10-18-6-2-3-7-19(18)15-26/h2-9,11,13,16,22H,10,12,14-15H2,1H3,(H,25,28)