1-(aminomethyl)-5,6-dimethoxy-3,4-dihydro-2H-naphthalen-1-ol

Systemtic Name: 1-(aminomethyl)-5,6-dimethoxy-3,4-dihydro-2H-naphthalen-1-ol Openeye Name: 1-(aminomethyl)-5,6-dimethoxy-tetralin-1-ol CAS Name: 1-(aminomethyl)-5,6-dimethoxy-3,4-dihydro-2H-naphthalen-1-ol IUPAC Name: 1-(aminomethyl)-5,6-dimethoxy-3,4-dihydro-2H-naphthalen-1-ol Traditional Name: 1-(aminomethyl)-5,6-dimethoxy-tetralin-1-ol Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(CCC2)(CN)O)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(CCC2)(CN)O)OC

InChI

InChI=1S/C13H19NO3/c1-16-11-6-5-10-9(12(11)17-2)4-3-7-13(10,15)8-14/h5-6,15H,3-4,7-8,14H2,1-2H3