7-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-heptanoic acid

Systemtic Name: 7-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-heptanoic acid Openeye Name: 7-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-heptanoic acid CAS Name: 7-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methylheptanoic acid IUPAC Name: 7-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methylheptanoic acid Traditional Name: 7-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-enanthic acid Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(=O)O)CCN1CCC2=CC=CC=C2C1

Isomeric SMILES

CC(CCCC(=O)O)CCN1CCC2=CC=CC=C2C1

InChI

InChI=1S/C17H25NO2/c1-14(5-4-8-17(19)20)9-11-18-12-10-15-6-2-3-7-16(15)13-18/h2-3,6-7,14H,4-5,8-13H2,1H3,(H,19,20)