8-methoxy-3-pentyl-2-phenyl-quinoline

Systemtic Name: 8-methoxy-3-pentyl-2-phenyl-quinoline Openeye Name: 8-methoxy-3-pentyl-2-phenyl-quinoline CAS Name: 8-methoxy-3-pentyl-2-phenylquinoline IUPAC Name: 8-methoxy-3-pentyl-2-phenylquinoline Traditional Name: 3-amyl-8-methoxy-2-phenyl-quinoline Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(N=C2C(=C1)C=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

CCCCCC1=C(N=C2C(=C1)C=CC=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C21H23NO/c1-3-4-6-12-17-15-18-13-9-14-19(23-2)21(18)22-20(17)16-10-7-5-8-11-16/h5,7-11,13-15H,3-4,6,12H2,1-2H3