5-bromanyl-3-[(2R,4S)-5,7-dimethoxy-4-methyl-1,2,3,4-tetrahydronaphthalen-2-yl]pyridine-2-carbonitrile

Systemtic Name: 5-bromanyl-3-[(2R,4S)-5,7-dimethoxy-4-methyl-1,2,3,4-tetrahydronaphthalen-2-yl]pyridine-2-carbonitrile Openeye Name: 5-bromo-3-[(2R,4S)-5,7-dimethoxy-4-methyl-tetralin-2-yl]pyridine-2-carbonitrile CAS Name: 5-bromo-3-[(2R,4S)-5,7-dimethoxy-4-methyl-1,2,3,4-tetrahydronaphthalen-2-yl]-2-pyridinecarbonitrile IUPAC Name: 5-bromo-3-[(2R,4S)-5,7-dimethoxy-4-methyl-1,2,3,4-tetrahydronaphthalen-2-yl]pyridine-2-carbonitrile Traditional Name: 5-bromo-3-[(2R,4S)-5,7-dimethoxy-4-methyl-tetralin-2-yl]picolinonitrile Formula: C19H19BrN2O2 MolecularWeight: 387.27036

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC2=CC(=CC(=C12)OC)OC)C3=CC(=CN=C3C#N)Br

Isomeric SMILES

C[C@H]1C[C@H](CC2=CC(=CC(=C12)OC)OC)C3=CC(=CN=C3C#N)Br

InChI

InChI=1S/C19H19BrN2O2/c1-11-4-12(16-7-14(20)10-22-17(16)9-21)5-13-6-15(23-2)8-18(24-3)19(11)13/h6-8,10-12H,4-5H2,1-3H3/t11-,12+/m0/s1