6-methyl-8-[1-[(1-methyl-4-phenyl-piperidin-4-yl)methoxy]ethyl]quinoline

Systemtic Name: 6-methyl-8-[1-[(1-methyl-4-phenyl-piperidin-4-yl)methoxy]ethyl]quinoline Openeye Name: 6-methyl-8-[1-[(1-methyl-4-phenyl-4-piperidyl)methoxy]ethyl]quinoline CAS Name: 6-methyl-8-[1-[(1-methyl-4-phenyl-4-piperidinyl)methoxy]ethyl]quinoline IUPAC Name: 6-methyl-8-[1-[(1-methyl-4-phenylpiperidin-4-yl)methoxy]ethyl]quinoline Traditional Name: 6-methyl-8-[1-[(1-methyl-4-phenyl-4-piperidyl)methoxy]ethyl]quinoline Formula: C25H30N2O MolecularWeight: 374.5185

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=CC=N2)C(C)OCC3(CCN(CC3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C2C(=C1)C=CC=N2)C(C)OCC3(CCN(CC3)C)C4=CC=CC=C4

InChI

InChI=1S/C25H30N2O/c1-19-16-21-8-7-13-26-24(21)23(17-19)20(2)28-18-25(11-14-27(3)15-12-25)22-9-5-4-6-10-22/h4-10,13,16-17,20H,11-12,14-15,18H2,1-3H3