1-ethyl-7-methoxy-3-phenyl-1,2,3,4-tetrahydronaphthalene

Systemtic Name: 1-ethyl-7-methoxy-3-phenyl-1,2,3,4-tetrahydronaphthalene Openeye Name: 1-ethyl-7-methoxy-3-phenyl-tetralin CAS Name: 1-ethyl-7-methoxy-3-phenyl-1,2,3,4-tetrahydronaphthalene IUPAC Name: 1-ethyl-7-methoxy-3-phenyl-1,2,3,4-tetrahydronaphthalene Traditional Name: 1-ethyl-7-methoxy-3-phenyl-tetralin Formula: C19H22O MolecularWeight: 266.37738

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(CC2=C1C=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CCC1CC(CC2=C1C=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C19H22O/c1-3-14-11-17(15-7-5-4-6-8-15)12-16-9-10-18(20-2)13-19(14)16/h4-10,13-14,17H,3,11-12H2,1-2H3