(5,6,7,8-tetrahydroquinolin-7-ylamino)methanol

Systemtic Name: (5,6,7,8-tetrahydroquinolin-7-ylamino)methanol Openeye Name: (5,6,7,8-tetrahydroquinolin-7-ylamino)methanol CAS Name: (5,6,7,8-tetrahydroquinolin-7-ylamino)methanol IUPAC Name: (5,6,7,8-tetrahydroquinolin-7-ylamino)methanol Traditional Name: (5,6,7,8-tetrahydroquinolin-7-ylamino)methanol Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1NCO)N=CC=C2

Isomeric SMILES

C1CC2=C(CC1NCO)N=CC=C2

InChI

InChI=1S/C10H14N2O/c13-7-12-9-4-3-8-2-1-5-11-10(8)6-9/h1-2,5,9,12-13H,3-4,6-7H2