4-[[6,7-dimethoxy-2-(thiophen-3-ylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-N,N-diethyl-benzamide

Systemtic Name: 4-[[6,7-dimethoxy-2-(thiophen-3-ylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-N,N-diethyl-benzamide Openeye Name: 4-[[6,7-dimethoxy-2-(3-thienylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-N,N-diethyl-benzamide CAS Name: 4-[[6,7-dimethoxy-2-(3-thiophenylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-N,N-diethylbenzamide IUPAC Name: 4-[[6,7-dimethoxy-2-(thiophen-3-ylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-N,N-diethylbenzamide Traditional Name: 4-[[6,7-dimethoxy-2-(3-thenyl)-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-N,N-diethyl-benzamide Formula: C28H34N2O4S MolecularWeight: 494.64556

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)OCC2C3=CC(=C(C=C3CCN2CC4=CSC=C4)OC)OC

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)OCC2C3=CC(=C(C=C3CCN2CC4=CSC=C4)OC)OC

InChI

InChI=1S/C28H34N2O4S/c1-5-29(6-2)28(31)21-7-9-23(10-8-21)34-18-25-24-16-27(33-4)26(32-3)15-22(24)11-13-30(25)17-20-12-14-35-19-20/h7-10,12,14-16,19,25H,5-6,11,13,17-18H2,1-4H3