1-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)azetidine

Systemtic Name: 1-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)azetidine Openeye Name: 1-(8-methoxytetralin-2-yl)azetidine CAS Name: 1-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)azetidine IUPAC Name: 1-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)azetidine Traditional Name: 1-(8-methoxytetralin-2-yl)azetidine Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC(CC2)N3CCC3

Isomeric SMILES

COC1=CC=CC2=C1CC(CC2)N3CCC3

InChI

InChI=1S/C14H19NO/c1-16-14-5-2-4-11-6-7-12(10-13(11)14)15-8-3-9-15/h2,4-5,12H,3,6-10H2,1H3