2-[7-methoxy-1-oxidanyl-2-(phenylmethyl)-3,4-dihydro-2H-naphthalen-1-yl]ethanenitrile

Systemtic Name: 2-[7-methoxy-1-oxidanyl-2-(phenylmethyl)-3,4-dihydro-2H-naphthalen-1-yl]ethanenitrile Openeye Name: 2-(2-benzyl-1-hydroxy-7-methoxy-tetralin-1-yl)acetonitrile CAS Name: 2-[1-hydroxy-7-methoxy-2-(phenylmethyl)-3,4-dihydro-2H-naphthalen-1-yl]acetonitrile IUPAC Name: 2-(2-benzyl-1-hydroxy-7-methoxy-3,4-dihydro-2H-naphthalen-1-yl)acetonitrile Traditional Name: 2-(2-benzyl-1-hydroxy-7-methoxy-tetralin-1-yl)acetonitrile Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(C2(CC#N)O)CC3=CC=CC=C3)C=C1

Isomeric SMILES

COC1=CC2=C(CCC(C2(CC#N)O)CC3=CC=CC=C3)C=C1

InChI

InChI=1S/C20H21NO2/c1-23-18-10-8-16-7-9-17(13-15-5-3-2-4-6-15)20(22,11-12-21)19(16)14-18/h2-6,8,10,14,17,22H,7,9,11,13H2,1H3