N-[1-[6,7-dimethoxy-2-[(3-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethyl]thiophene-2-carboxamide

Systemtic Name: N-[1-[6,7-dimethoxy-2-[(3-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethyl]thiophene-2-carboxamide Openeye Name: N-[1-[6,7-dimethoxy-2-[(3-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethyl]thiophene-2-carboxamide CAS Name: N-[1-[6,7-dimethoxy-2-[(3-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[1-[6,7-dimethoxy-2-[(3-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethyl]thiophene-2-carboxamide Traditional Name: N-[1-(2-m-anisyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)ethyl]thiophene-2-carboxamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2=CC(=C(C=C2CCN1CC3=CC(=CC=C3)OC)OC)OC)NC(=O)C4=CC=CS4

Isomeric SMILES

CC(C1C2=CC(=C(C=C2CCN1CC3=CC(=CC=C3)OC)OC)OC)NC(=O)C4=CC=CS4

InChI

InChI=1S/C26H30N2O4S/c1-17(27-26(29)24-9-6-12-33-24)25-21-15-23(32-4)22(31-3)14-19(21)10-11-28(25)16-18-7-5-8-20(13-18)30-2/h5-9,12-15,17,25H,10-11,16H2,1-4H3,(H,27,29)