6-[(4-isocyanophenyl)methoxy]-1,2,3,4-tetrahydronaphthalene

Systemtic Name: 6-[(4-isocyanophenyl)methoxy]-1,2,3,4-tetrahydronaphthalene Openeye Name: 6-[(4-isocyanophenyl)methoxy]tetralin CAS Name: 6-[(4-isocyanophenyl)methoxy]-1,2,3,4-tetrahydronaphthalene IUPAC Name: 6-[(4-isocyanophenyl)methoxy]-1,2,3,4-tetrahydronaphthalene Traditional Name: 6-(4-isocyanobenzyl)oxytetralin Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C1=CC=C(C=C1)COC2=CC3=C(CCCC3)C=C2

Isomeric SMILES

[C-]#[N+]C1=CC=C(C=C1)COC2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C18H17NO/c1-19-17-9-6-14(7-10-17)13-20-18-11-8-15-4-2-3-5-16(15)12-18/h6-12H,2-5,13H2