3-methyl-2-[(E)-non-2-enyl]-1-oxidanyl-4H-quinoline

Systemtic Name: 3-methyl-2-[(E)-non-2-enyl]-1-oxidanyl-4H-quinoline Openeye Name: 1-hydroxy-3-methyl-2-[(E)-non-2-enyl]-4H-quinoline CAS Name: 1-hydroxy-3-methyl-2-[(E)-non-2-enyl]-4H-quinoline IUPAC Name: 1-hydroxy-3-methyl-2-[(E)-non-2-enyl]-4H-quinoline Traditional Name: 1-hydroxy-3-methyl-2-[(E)-non-2-enyl]-4H-quinoline Formula: C19H27NO MolecularWeight: 285.42378

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CCC1=C(CC2=CC=CC=C2N1O)C

Isomeric SMILES

CCCCCC/C=C/CC1=C(CC2=CC=CC=C2N1O)C

InChI

InChI=1S/C19H27NO/c1-3-4-5-6-7-8-9-13-18-16(2)15-17-12-10-11-14-19(17)20(18)21/h8-12,14,21H,3-7,13,15H2,1-2H3/b9-8+