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

Systemtic Name: 4-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]benzenecarbonitrile Openeye Name: 4-[(6-methoxytetralin-1-yl)amino]benzonitrile CAS Name: 4-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]benzonitrile IUPAC Name: 4-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]benzonitrile Traditional Name: 4-[(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=C(C=C3)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H18N2O/c1-21-16-9-10-17-14(11-16)3-2-4-18(17)20-15-7-5-13(12-19)6-8-15/h5-11,18,20H,2-4H2,1H3