2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyloxy)-4-methyl-pentanoate

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyloxy)-4-methyl-pentanoate Openeye Name: 2-(3,4-dihydro-1H-isoquinoline-2-carbonyloxy)-4-methyl-pentanoate CAS Name: 2-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methoxy]-4-methylpentanoate IUPAC Name: 2-(3,4-dihydro-1H-isoquinoline-2-carbonyloxy)-4-methylpentanoate Traditional Name: 2-(3,4-dihydro-1H-isoquinoline-2-carbonyloxy)-4-methyl-valerate Formula: C16H20NO4- MolecularWeight: 290.3343

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)[O-])OC(=O)N1CCC2=CC=CC=C2C1

Isomeric SMILES

CC(C)CC(C(=O)[O-])OC(=O)N1CCC2=CC=CC=C2C1

InChI

InChI=1S/C16H21NO4/c1-11(2)9-14(15(18)19)21-16(20)17-8-7-12-5-3-4-6-13(12)10-17/h3-6,11,14H,7-10H2,1-2H3,(H,18,19)/p-1