6-azido-2-phenylmethoxy-5,6,7,8-tetrahydronaphthalene-1-carboxamide

Systemtic Name: 6-azido-2-phenylmethoxy-5,6,7,8-tetrahydronaphthalene-1-carboxamide Openeye Name: 2-azido-6-benzyloxy-tetralin-5-carboxamide CAS Name: 6-azido-2-phenylmethoxy-5,6,7,8-tetrahydronaphthalene-1-carboxamide IUPAC Name: 6-azido-2-phenylmethoxy-5,6,7,8-tetrahydronaphthalene-1-carboxamide Traditional Name: 2-azido-6-benzoxy-tetralin-5-carboxamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1N=[N+]=[N-])C=CC(=C2C(=O)N)OCC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(CC1N=[N+]=[N-])C=CC(=C2C(=O)N)OCC3=CC=CC=C3

InChI

InChI=1S/C18H18N4O2/c19-18(23)17-15-8-7-14(21-22-20)10-13(15)6-9-16(17)24-11-12-4-2-1-3-5-12/h1-6,9,14H,7-8,10-11H2,(H2,19,23)