3-[4-[(1S,2S)-2-ethenyl-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]but-1-ynyl]pyridine

Systemtic Name: 3-[4-[(1S,2S)-2-ethenyl-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]but-1-ynyl]pyridine Openeye Name: 3-[4-[(1S,2S)-6-methoxy-2-vinyl-tetralin-1-yl]but-1-ynyl]pyridine CAS Name: 3-[4-[(1S,2S)-2-ethenyl-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]but-1-ynyl]pyridine IUPAC Name: 3-[4-[(1S,2S)-2-ethenyl-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]but-1-ynyl]pyridine Traditional Name: 3-[4-[(1S,2S)-6-methoxy-2-vinyl-tetralin-1-yl]but-1-ynyl]pyridine Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(CC2)C=C)CCC#CC3=CN=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)[C@H]([C@@H](CC2)C=C)CCC#CC3=CN=CC=C3

InChI

InChI=1S/C22H23NO/c1-3-18-10-11-19-15-20(24-2)12-13-22(19)21(18)9-5-4-7-17-8-6-14-23-16-17/h3,6,8,12-16,18,21H,1,5,9-11H2,2H3/t18-,21+/m1/s1