4-[(6-methylcyclohex-3-en-1-yl)methoxy]quinoline-3-carbonitrile

Systemtic Name: 4-[(6-methylcyclohex-3-en-1-yl)methoxy]quinoline-3-carbonitrile Openeye Name: 4-[(6-methylcyclohex-3-en-1-yl)methoxy]quinoline-3-carbonitrile CAS Name: 4-[(6-methyl-1-cyclohex-3-enyl)methoxy]-3-quinolinecarbonitrile IUPAC Name: 4-[(6-methylcyclohex-3-en-1-yl)methoxy]quinoline-3-carbonitrile Traditional Name: 4-[(6-methylcyclohex-3-en-1-yl)methoxy]quinoline-3-carbonitrile Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=CCC1COC2=C(C=NC3=CC=CC=C32)C#N

Isomeric SMILES

CC1CC=CCC1COC2=C(C=NC3=CC=CC=C32)C#N

InChI

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