4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonylamino)butanoic acid

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonylamino)butanoic acid Openeye Name: 4-(3,4-dihydro-1H-isoquinoline-2-carbonylamino)butanoic acid CAS Name: 4-[[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]amino]butanoic acid IUPAC Name: 4-(3,4-dihydro-1H-isoquinoline-2-carbonylamino)butanoic acid Traditional Name: 4-(3,4-dihydro-1H-isoquinoline-2-carbonylamino)butyric acid Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)NCCCC(=O)O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)NCCCC(=O)O

InChI

InChI=1S/C14H18N2O3/c17-13(18)6-3-8-15-14(19)16-9-7-11-4-1-2-5-12(11)10-16/h1-2,4-5H,3,6-10H2,(H,15,19)(H,17,18)