8-methoxy-N-prop-2-enoxy-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: 8-methoxy-N-prop-2-enoxy-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: N-allyloxy-8-methoxy-tetralin-2-amine CAS Name: 8-methoxy-N-prop-2-enoxy-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: 8-methoxy-N-prop-2-enoxy-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: allyloxy-(8-methoxytetralin-2-yl)amine Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC(CC2)NOCC=C

Isomeric SMILES

COC1=CC=CC2=C1CC(CC2)NOCC=C

InChI

InChI=1S/C14H19NO2/c1-3-9-17-15-12-8-7-11-5-4-6-14(16-2)13(11)10-12/h3-6,12,15H,1,7-10H2,2H3