ethanoic acid; 5,6,7,8-tetrahydro-1H-isoquinolin-2-amine

Systemtic Name: ethanoic acid; 5,6,7,8-tetrahydro-1H-isoquinolin-2-amine Openeye Name: acetic acid; 5,6,7,8-tetrahydro-1H-isoquinolin-2-amine CAS Name: acetic acid; 5,6,7,8-tetrahydro-1H-isoquinolin-2-amine IUPAC Name: acetic acid; 5,6,7,8-tetrahydro-1H-isoquinolin-2-amine Traditional Name: acetic acid; 5,6,7,8-tetrahydro-1H-isoquinolin-2-ylamine Formula: C11H18N2O2 MolecularWeight: 210.27282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1CCC2=C(C1)CN(C=C2)N

Isomeric SMILES

CC(=O)O.C1CCC2=C(C1)CN(C=C2)N

InChI

InChI=1S/C9H14N2.C2H4O2/c10-11-6-5-8-3-1-2-4-9(8)7-11;1-2(3)4/h5-6H,1-4,7,10H2;1H3,(H,3,4)