(1-ethyl-3,4-dihydro-2H-isoquinolin-1-yl)carbamic acid

Systemtic Name: (1-ethyl-3,4-dihydro-2H-isoquinolin-1-yl)carbamic acid Openeye Name: (1-ethyl-3,4-dihydro-2H-isoquinolin-1-yl)carbamic acid CAS Name: (1-ethyl-3,4-dihydro-2H-isoquinolin-1-yl)carbamic acid IUPAC Name: (1-ethyl-3,4-dihydro-2H-isoquinolin-1-yl)carbamic acid Traditional Name: (1-ethyl-3,4-dihydro-2H-isoquinolin-1-yl)carbamic acid Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=CC=CC=C2CCN1)NC(=O)O

Isomeric SMILES

CCC1(C2=CC=CC=C2CCN1)NC(=O)O

InChI

InChI=1S/C12H16N2O2/c1-2-12(14-11(15)16)10-6-4-3-5-9(10)7-8-13-12/h3-6,13-14H,2,7-8H2,1H3,(H,15,16)