2-[(1R,2S)-6-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl]ethanenitrile

Systemtic Name: 2-[(1R,2S)-6-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl]ethanenitrile Openeye Name: 2-[(1R,2S)-6-methoxy-1-phenyl-tetralin-2-yl]acetonitrile CAS Name: 2-[(1R,2S)-6-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl]acetonitrile IUPAC Name: 2-[(1R,2S)-6-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl]acetonitrile Traditional Name: 2-[(1R,2S)-6-methoxy-1-phenyl-tetralin-2-yl]acetonitrile Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(CC2)CC#N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)[C@H]([C@@H](CC2)CC#N)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO/c1-21-17-9-10-18-16(13-17)8-7-15(11-12-20)19(18)14-5-3-2-4-6-14/h2-6,9-10,13,15,19H,7-8,11H2,1H3/t15-,19-/m0/s1