(1-azanyl-5-methoxy-3,4-dihydro-2H-naphthalen-1-yl)methanol

Systemtic Name: (1-azanyl-5-methoxy-3,4-dihydro-2H-naphthalen-1-yl)methanol Openeye Name: (1-amino-5-methoxy-tetralin-1-yl)methanol CAS Name: (1-amino-5-methoxy-3,4-dihydro-2H-naphthalen-1-yl)methanol IUPAC Name: (1-amino-5-methoxy-3,4-dihydro-2H-naphthalen-1-yl)methanol Traditional Name: (1-amino-5-methoxy-tetralin-1-yl)methanol Formula: C12H17NO2 MolecularWeight: 207.26888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCCC2(CO)N

Isomeric SMILES

COC1=CC=CC2=C1CCCC2(CO)N

InChI

InChI=1S/C12H17NO2/c1-15-11-6-2-5-10-9(11)4-3-7-12(10,13)8-14/h2,5-6,14H,3-4,7-8,13H2,1H3