3-cyclopentyl-7-methoxy-4-methyl-quinoline

Systemtic Name: 3-cyclopentyl-7-methoxy-4-methyl-quinoline Openeye Name: 3-cyclopentyl-7-methoxy-4-methyl-quinoline CAS Name: 3-cyclopentyl-7-methoxy-4-methylquinoline IUPAC Name: 3-cyclopentyl-7-methoxy-4-methylquinoline Traditional Name: 3-cyclopentyl-7-methoxy-4-methyl-quinoline Formula: C16H19NO MolecularWeight: 241.32816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=CC2=NC=C1C3CCCC3)OC

Isomeric SMILES

CC1=C2C=CC(=CC2=NC=C1C3CCCC3)OC

InChI

InChI=1S/C16H19NO/c1-11-14-8-7-13(18-2)9-16(14)17-10-15(11)12-5-3-4-6-12/h7-10,12H,3-6H2,1-2H3