2-[7-(propan-2-ylamino)-3,4-dihydro-1H-isoquinolin-2-yl]ethanoic acid

Systemtic Name: 2-[7-(propan-2-ylamino)-3,4-dihydro-1H-isoquinolin-2-yl]ethanoic acid Openeye Name: 2-[7-(isopropylamino)-3,4-dihydro-1H-isoquinolin-2-yl]acetic acid CAS Name: 2-[7-(propan-2-ylamino)-3,4-dihydro-1H-isoquinolin-2-yl]acetic acid IUPAC Name: 2-[7-(propan-2-ylamino)-3,4-dihydro-1H-isoquinolin-2-yl]acetic acid Traditional Name: 2-[7-(isopropylamino)-3,4-dihydro-1H-isoquinolin-2-yl]acetic acid Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=CC2=C(CCN(C2)CC(=O)O)C=C1

Isomeric SMILES

CC(C)NC1=CC2=C(CCN(C2)CC(=O)O)C=C1

InChI

InChI=1S/C14H20N2O2/c1-10(2)15-13-4-3-11-5-6-16(9-14(17)18)8-12(11)7-13/h3-4,7,10,15H,5-6,8-9H2,1-2H3,(H,17,18)