N-[2-[2-(3-methoxyphenyl)ethanoyl]-1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]ethanamide

Systemtic Name: N-[2-[2-(3-methoxyphenyl)ethanoyl]-1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]ethanamide Openeye Name: N-[2-[2-(3-methoxyphenyl)acetyl]-1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]acetamide CAS Name: N-[2-[2-(3-methoxyphenyl)-1-oxoethyl]-1-(1-pyrrolidinylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]acetamide IUPAC Name: N-[2-[2-(3-methoxyphenyl)acetyl]-1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]acetamide Traditional Name: N-[2-[2-(3-methoxyphenyl)acetyl]-1-(pyrrolidinomethyl)-3,4-dihydro-1H-isoquinolin-7-yl]acetamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(CCN(C2CN3CCCC3)C(=O)CC4=CC(=CC=C4)OC)C=C1

Isomeric SMILES

CC(=O)NC1=CC2=C(CCN(C2CN3CCCC3)C(=O)CC4=CC(=CC=C4)OC)C=C1

InChI

InChI=1S/C25H31N3O3/c1-18(29)26-21-9-8-20-10-13-28(24(23(20)16-21)17-27-11-3-4-12-27)25(30)15-19-6-5-7-22(14-19)31-2/h5-9,14,16,24H,3-4,10-13,15,17H2,1-2H3,(H,26,29)