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[6-methoxy-2-[2-[4-(thiophen-2-ylcarbonylamino)phenyl]ethyl]-3,4-dihydro-1H-isoquinolin-7-yl] carbamate

[6-methoxy-2-[2-[4-(thiophen-2-ylcarbonylamino)phenyl]ethyl]-3,4-dihydro-1H-isoquinolin-7-yl] carbamate

Systemtic Name:[6-methoxy-2-[2-[4-(thiophen-2-ylcarbonylamino)phenyl]ethyl]-3,4-dihydro-1H-isoquinolin-7-yl] carbamate
Openeye Name:[6-methoxy-2-[2-[4-(thiophene-2-carbonylamino)phenyl]ethyl]-3,4-dihydro-1H-isoquinolin-7-yl] carbamate
CAS Name:carbamic acid [6-methoxy-2-[2-[4-[[oxo(thiophen-2-yl)methyl]amino]phenyl]ethyl]-3,4-dihydro-1H-isoquinolin-7-yl] ester
IUPAC Name:[6-methoxy-2-[2-[4-(thiophene-2-carbonylamino)phenyl]ethyl]-3,4-dihydro-1H-isoquinolin-7-yl] carbamate
Traditional Name:carbamic acid [6-methoxy-2-[2-[4-(2-thenoylamino)phenyl]ethyl]-3,4-dihydro-1H-isoquinolin-7-yl] ester
Formula: C24H25N3O4S
MolecularWeight: 451.538
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CCC3=CC=C(C=C3)NC(=O)C4=CC=CS4)OC(=O)N


Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CCC3=CC=C(C=C3)NC(=O)C4=CC=CS4)OC(=O)N


InChI

InChI=1S/C24H25N3O4S/c1-30-20-13-17-9-11-27(15-18(17)14-21(20)31-24(25)29)10-8-16-4-6-19(7-5-16)26-23(28)22-3-2-12-32-22/h2-7,12-14H,8-11,15H2,1H3,(H2,25,29)(H,26,28)


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