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

Systemtic Name: 1-(aminomethyl)-5-chloranyl-6-methoxy-3,4-dihydro-2H-naphthalen-1-ol Openeye Name: 1-(aminomethyl)-5-chloro-6-methoxy-tetralin-1-ol CAS Name: 1-(aminomethyl)-5-chloro-6-methoxy-3,4-dihydro-2H-naphthalen-1-ol IUPAC Name: 1-(aminomethyl)-5-chloro-6-methoxy-3,4-dihydro-2H-naphthalen-1-ol Traditional Name: 1-(aminomethyl)-5-chloro-6-methoxy-tetralin-1-ol Formula: C12H16ClNO2 MolecularWeight: 241.71394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16ClNO2/c1-16-10-5-4-9-8(11(10)13)3-2-6-12(9,15)7-14/h4-5,15H,2-3,6-7,14H2,1H3