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

Systemtic Name: N-(3-methylbutyl)-2-(3-pyrrolidin-1-ylcarbonyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanamide Openeye Name: N-isopentyl-2-[3-(pyrrolidine-1-carbonyl)-3,4-dihydro-1H-isoquinolin-2-yl]acetamide CAS Name: N-(3-methylbutyl)-2-[3-[oxo(1-pyrrolidinyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]acetamide IUPAC Name: N-(3-methylbutyl)-2-[3-(pyrrolidine-1-carbonyl)-3,4-dihydro-1H-isoquinolin-2-yl]acetamide Traditional Name: N-isoamyl-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)CCNC(=O)CN1CC2=CC=CC=C2CC1C(=O)N3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O2/c1-16(2)9-10-22-20(25)15-24-14-18-8-4-3-7-17(18)13-19(24)21(26)23-11-5-6-12-23/h3-4,7-8,16,19H,5-6,9-15H2,1-2H3,(H,22,25)