2-(7-azanyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanoic acid

Systemtic Name: 2-(7-azanyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanoic acid Openeye Name: 2-(7-amino-3,4-dihydro-1H-isoquinolin-2-yl)acetic acid CAS Name: 2-(7-amino-3,4-dihydro-1H-isoquinolin-2-yl)acetic acid IUPAC Name: 2-(7-amino-3,4-dihydro-1H-isoquinolin-2-yl)acetic acid Traditional Name: 2-(7-amino-3,4-dihydro-1H-isoquinolin-2-yl)acetic acid Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)N)CC(=O)O

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)N)CC(=O)O

InChI

InChI=1S/C11H14N2O2/c12-10-2-1-8-3-4-13(7-11(14)15)6-9(8)5-10/h1-2,5H,3-4,6-7,12H2,(H,14,15)