(1-azanyl-6-methoxy-3,4-dihydro-2H-naphthalen-1-yl)methanol

Systemtic Name: (1-azanyl-6-methoxy-3,4-dihydro-2H-naphthalen-1-yl)methanol Openeye Name: (1-amino-6-methoxy-tetralin-1-yl)methanol CAS Name: (1-amino-6-methoxy-3,4-dihydro-2H-naphthalen-1-yl)methanol IUPAC Name: (1-amino-6-methoxy-3,4-dihydro-2H-naphthalen-1-yl)methanol Traditional Name: (1-amino-6-methoxy-tetralin-1-yl)methanol Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)(CO)N

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)(CO)N

InChI

InChI=1S/C12H17NO2/c1-15-10-4-5-11-9(7-10)3-2-6-12(11,13)8-14/h4-5,7,14H,2-3,6,8,13H2,1H3