1-(2-methoxyphenyl)-1,2,3,4-tetrahydronaphthalene

Systemtic Name: 1-(2-methoxyphenyl)-1,2,3,4-tetrahydronaphthalene Openeye Name: 1-(2-methoxyphenyl)tetralin CAS Name: 1-(2-methoxyphenyl)-1,2,3,4-tetrahydronaphthalene IUPAC Name: 1-(2-methoxyphenyl)-1,2,3,4-tetrahydronaphthalene Traditional Name: 1-(2-methoxyphenyl)tetralin Formula: C17H18O MolecularWeight: 238.32422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CCCC3=CC=CC=C23

Isomeric SMILES

COC1=CC=CC=C1C2CCCC3=CC=CC=C23

InChI

InChI=1S/C17H18O/c1-18-17-12-5-4-10-16(17)15-11-6-8-13-7-2-3-9-14(13)15/h2-5,7,9-10,12,15H,6,8,11H2,1H3