N-(3-methylbutan-2-yl)-2-(3-pyrrolidin-1-ylcarbonyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanamide

Systemtic Name: N-(3-methylbutan-2-yl)-2-(3-pyrrolidin-1-ylcarbonyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanamide Openeye Name: N-(1,2-dimethylpropyl)-2-[3-(pyrrolidine-1-carbonyl)-3,4-dihydro-1H-isoquinolin-2-yl]acetamide CAS Name: N-(3-methylbutan-2-yl)-2-[3-[oxo(1-pyrrolidinyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]acetamide IUPAC Name: N-(3-methylbutan-2-yl)-2-[3-(pyrrolidine-1-carbonyl)-3,4-dihydro-1H-isoquinolin-2-yl]acetamide Traditional Name: N-(1,2-dimethylpropyl)-2-[3-(pyrrolidine-1-carbonyl)-3,4-dihydro-1H-isoquinolin-2-yl]acetamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CN1CC2=CC=CC=C2CC1C(=O)N3CCCC3

Isomeric SMILES

CC(C)C(C)NC(=O)CN1CC2=CC=CC=C2CC1C(=O)N3CCCC3

InChI

InChI=1S/C21H31N3O2/c1-15(2)16(3)22-20(25)14-24-13-18-9-5-4-8-17(18)12-19(24)21(26)23-10-6-7-11-23/h4-5,8-9,15-16,19H,6-7,10-14H2,1-3H3,(H,22,25)