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

Systemtic Name: N-[1-[6,7-dimethoxy-2-[(4-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethyl]thiophene-2-carboxamide Openeye Name: N-[1-[6,7-dimethoxy-2-(p-tolylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]ethyl]thiophene-2-carboxamide CAS Name: N-[1-[6,7-dimethoxy-2-[(4-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[1-[6,7-dimethoxy-2-[(4-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethyl]thiophene-2-carboxamide Traditional Name: N-[1-[6,7-dimethoxy-2-(4-methylbenzyl)-3,4-dihydro-1H-isoquinolin-1-yl]ethyl]thiophene-2-carboxamide Formula: C26H30N2O3S MolecularWeight: 450.593

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC3=CC(=C(C=C3C2C(C)NC(=O)C4=CC=CS4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCC3=CC(=C(C=C3C2C(C)NC(=O)C4=CC=CS4)OC)OC

InChI

InChI=1S/C26H30N2O3S/c1-17-7-9-19(10-8-17)16-28-12-11-20-14-22(30-3)23(31-4)15-21(20)25(28)18(2)27-26(29)24-6-5-13-32-24/h5-10,13-15,18,25H,11-12,16H2,1-4H3,(H,27,29)