6-azanyl-5-oxidanyl-2-phenylmethoxy-5,6,7,8-tetrahydronaphthalene-1-carbonitrile

Systemtic Name: 6-azanyl-5-oxidanyl-2-phenylmethoxy-5,6,7,8-tetrahydronaphthalene-1-carbonitrile Openeye Name: 2-amino-6-benzyloxy-1-hydroxy-tetralin-5-carbonitrile CAS Name: 6-amino-5-hydroxy-2-phenylmethoxy-5,6,7,8-tetrahydronaphthalene-1-carbonitrile IUPAC Name: 6-amino-5-hydroxy-2-phenylmethoxy-5,6,7,8-tetrahydronaphthalene-1-carbonitrile Traditional Name: 2-amino-6-benzoxy-1-hydroxy-tetralin-5-carbonitrile Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2C#N)OCC3=CC=CC=C3)C(C1N)O

Isomeric SMILES

C1CC2=C(C=CC(=C2C#N)OCC3=CC=CC=C3)C(C1N)O

InChI

InChI=1S/C18H18N2O2/c19-10-15-13-6-8-16(20)18(21)14(13)7-9-17(15)22-11-12-4-2-1-3-5-12/h1-5,7,9,16,18,21H,6,8,11,20H2