8-methoxy-3-prop-2-enyl-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: 8-methoxy-3-prop-2-enyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: 3-allyl-8-methoxy-tetralin-2-amine CAS Name: 8-methoxy-3-prop-2-enyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: 8-methoxy-3-prop-2-enyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: (3-allyl-8-methoxy-tetralin-2-yl)amine Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC(C(C2)CC=C)N

Isomeric SMILES

COC1=CC=CC2=C1CC(C(C2)CC=C)N

InChI

InChI=1S/C14H19NO/c1-3-5-11-8-10-6-4-7-14(16-2)12(10)9-13(11)15/h3-4,6-7,11,13H,1,5,8-9,15H2,2H3