N-[(3-methoxyphenyl)methyl]-2-(3-pyrrolidin-1-ylcarbonyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-(3-pyrrolidin-1-ylcarbonyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-[3-(pyrrolidine-1-carbonyl)-3,4-dihydro-1H-isoquinolin-2-yl]acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-[3-[oxo(1-pyrrolidinyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-[3-(pyrrolidine-1-carbonyl)-3,4-dihydro-1H-isoquinolin-2-yl]acetamide Traditional Name: N-m-anisyl-2-[3-(pyrrolidine-1-carbonyl)-3,4-dihydro-1H-isoquinolin-2-yl]acetamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CN2CC3=CC=CC=C3CC2C(=O)N4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CN2CC3=CC=CC=C3CC2C(=O)N4CCCC4

InChI

InChI=1S/C24H29N3O3/c1-30-21-10-6-7-18(13-21)15-25-23(28)17-27-16-20-9-3-2-8-19(20)14-22(27)24(29)26-11-4-5-12-26/h2-3,6-10,13,22H,4-5,11-12,14-17H2,1H3,(H,25,28)