(4-cyclopentyloxyphenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (4-cyclopentyloxyphenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [4-(cyclopentoxy)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (4-cyclopentyloxyphenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (4-cyclopentyloxyphenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [4-(cyclopentoxy)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C21H23NO2 MolecularWeight: 321.41282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H23NO2/c23-21(22-15-5-7-16-6-1-4-10-20(16)22)17-11-13-19(14-12-17)24-18-8-2-3-9-18/h1,4,6,10-14,18H,2-3,5,7-9,15H2