2-[(6-methylcyclohex-3-en-1-yl)methoxy]quinoline-3-carbaldehyde

Systemtic Name: 2-[(6-methylcyclohex-3-en-1-yl)methoxy]quinoline-3-carbaldehyde Openeye Name: 2-[(6-methylcyclohex-3-en-1-yl)methoxy]quinoline-3-carbaldehyde CAS Name: 2-[(6-methyl-1-cyclohex-3-enyl)methoxy]-3-quinolinecarboxaldehyde IUPAC Name: 2-[(6-methylcyclohex-3-en-1-yl)methoxy]quinoline-3-carbaldehyde Traditional Name: 2-[(6-methylcyclohex-3-en-1-yl)methoxy]quinoline-3-carbaldehyde Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=CCC1COC2=NC3=CC=CC=C3C=C2C=O

Isomeric SMILES

CC1CC=CCC1COC2=NC3=CC=CC=C3C=C2C=O

InChI

InChI=1S/C18H19NO2/c1-13-6-2-3-8-15(13)12-21-18-16(11-20)10-14-7-4-5-9-17(14)19-18/h2-5,7,9-11,13,15H,6,8,12H2,1H3