2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]benzenecarbonitrile

Systemtic Name: 2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]benzenecarbonitrile Openeye Name: 2-[(6-methoxytetralin-1-yl)amino]benzonitrile CAS Name: 2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]benzonitrile IUPAC Name: 2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]benzonitrile Traditional Name: 2-[(6-methoxytetralin-1-yl)amino]benzonitrile Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)NC3=CC=CC=C3C#N

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)NC3=CC=CC=C3C#N

InChI

InChI=1S/C18H18N2O/c1-21-15-9-10-16-13(11-15)6-4-8-18(16)20-17-7-3-2-5-14(17)12-19/h2-3,5,7,9-11,18,20H,4,6,8H2,1H3