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

Systemtic Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone Openeye Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[4-[3-(1-piperidyl)propoxy]phenyl]methanone CAS Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[4-[3-(1-piperidinyl)propoxy]phenyl]methanone IUPAC Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone Traditional Name: (6-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:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=C(C=C3)OCCCN4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=C(C=C3)OCCCN4CCCCC4

InChI

InChI=1S/C25H32N2O2/c1-20-8-13-24-22(19-20)7-5-17-27(24)25(28)21-9-11-23(12-10-21)29-18-6-16-26-14-3-2-4-15-26/h8-13,19H,2-7,14-18H2,1H3