6-(aminomethyl)-6-azanyl-3-methoxy-7,8-dihydro-5H-naphthalen-2-ol

Systemtic Name: 6-(aminomethyl)-6-azanyl-3-methoxy-7,8-dihydro-5H-naphthalen-2-ol Openeye Name: 2-amino-2-(aminomethyl)-7-methoxy-tetralin-6-ol CAS Name: 6-amino-6-(aminomethyl)-3-methoxy-7,8-dihydro-5H-naphthalen-2-ol IUPAC Name: 6-amino-6-(aminomethyl)-3-methoxy-7,8-dihydro-5H-naphthalen-2-ol Traditional Name: 2-amino-2-(aminomethyl)-7-methoxy-tetralin-6-ol Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCC(CC2=C1)(CN)N)O

Isomeric SMILES

COC1=C(C=C2CCC(CC2=C1)(CN)N)O

InChI

InChI=1S/C12H18N2O2/c1-16-11-5-9-6-12(14,7-13)3-2-8(9)4-10(11)15/h4-5,15H,2-3,6-7,13-14H2,1H3