6-methoxy-2-pyrazol-1-yl-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: 6-methoxy-2-pyrazol-1-yl-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: 6-methoxy-2-pyrazol-1-yl-tetralin-1-amine CAS Name: 6-methoxy-2-(1-pyrazolyl)-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: 6-methoxy-2-pyrazol-1-yl-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: (6-methoxy-2-pyrazol-1-yl-tetralin-1-yl)amine Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(CC2)N3C=CC=N3)N

Isomeric SMILES

COC1=CC2=C(C=C1)C(C(CC2)N3C=CC=N3)N

InChI

InChI=1S/C14H17N3O/c1-18-11-4-5-12-10(9-11)3-6-13(14(12)15)17-8-2-7-16-17/h2,4-5,7-9,13-14H,3,6,15H2,1H3