(4-cyclopentyloxyphenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (4-cyclopentyloxyphenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [4-(cyclopentoxy)phenyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (4-cyclopentyloxyphenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (4-cyclopentyloxyphenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [4-(cyclopentoxy)phenyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=C(C=C3)OC4CCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=C(C=C3)OC4CCCC4

InChI

InChI=1S/C22H25NO2/c1-16-8-13-21-18(15-16)5-4-14-23(21)22(24)17-9-11-20(12-10-17)25-19-6-2-3-7-19/h8-13,15,19H,2-7,14H2,1H3