4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-methyl-quinoline

Systemtic Name: 4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-methyl-quinoline Openeye Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-methyl-quinoline CAS Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-2-methylquinoline IUPAC Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-2-methylquinoline Traditional Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-methyl-quinoline Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C22H23NO2/c1-15-13-19(18-9-5-6-10-20(18)23-15)16-11-12-21(24-2)22(14-16)25-17-7-3-4-8-17/h5-6,9-14,17H,3-4,7-8H2,1-2H3