1-cyclopropyl-5-methoxy-3,4-dihydro-2H-naphthalen-1-ol

Systemtic Name: 1-cyclopropyl-5-methoxy-3,4-dihydro-2H-naphthalen-1-ol Openeye Name: 1-cyclopropyl-5-methoxy-tetralin-1-ol CAS Name: 1-cyclopropyl-5-methoxy-3,4-dihydro-2H-naphthalen-1-ol IUPAC Name: 1-cyclopropyl-5-methoxy-3,4-dihydro-2H-naphthalen-1-ol Traditional Name: 1-cyclopropyl-5-methoxy-tetralin-1-ol Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCCC2(C3CC3)O

Isomeric SMILES

COC1=CC=CC2=C1CCCC2(C3CC3)O

InChI

InChI=1S/C14H18O2/c1-16-13-6-2-5-12-11(13)4-3-9-14(12,15)10-7-8-10/h2,5-6,10,15H,3-4,7-9H2,1H3