1-(aminomethyl)-8-methoxy-3,4-dihydro-2H-naphthalen-1-ol

Systemtic Name: 1-(aminomethyl)-8-methoxy-3,4-dihydro-2H-naphthalen-1-ol Openeye Name: 1-(aminomethyl)-8-methoxy-tetralin-1-ol CAS Name: 1-(aminomethyl)-8-methoxy-3,4-dihydro-2H-naphthalen-1-ol IUPAC Name: 1-(aminomethyl)-8-methoxy-3,4-dihydro-2H-naphthalen-1-ol Traditional Name: 1-(aminomethyl)-8-methoxy-tetralin-1-ol Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(CCC2)(CN)O

Isomeric SMILES

COC1=CC=CC2=C1C(CCC2)(CN)O

InChI

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