(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone

Systemtic Name: (2-methyl-3,4-dihydro-2H-quinolin-1-yl)-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone Openeye Name: (2-methyl-3,4-dihydro-2H-quinolin-1-yl)-[4-[3-(1-piperidyl)propoxy]phenyl]methanone CAS Name: (2-methyl-3,4-dihydro-2H-quinolin-1-yl)-[4-[3-(1-piperidinyl)propoxy]phenyl]methanone IUPAC Name: (2-methyl-3,4-dihydro-2H-quinolin-1-yl)-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone Traditional Name: (2-methyl-3,4-dihydro-2H-quinolin-1-yl)-[4-(3-piperidinopropoxy)phenyl]methanone Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)OCCCN4CCCCC4

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)OCCCN4CCCCC4

InChI

InChI=1S/C25H32N2O2/c1-20-10-11-21-8-3-4-9-24(21)27(20)25(28)22-12-14-23(15-13-22)29-19-7-18-26-16-5-2-6-17-26/h3-4,8-9,12-15,20H,2,5-7,10-11,16-19H2,1H3