2-(3,4-dihydro-2H-quinolin-1-yl)ethyl-[1-(4-morpholin-4-ylcarbonylphenyl)piperidin-4-yl]azanium

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)ethyl-[1-(4-morpholin-4-ylcarbonylphenyl)piperidin-4-yl]azanium Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)ethyl-[1-[4-(morpholine-4-carbonyl)phenyl]-4-piperidyl]ammonium CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)ethyl-[1-[4-[4-morpholinyl(oxo)methyl]phenyl]-4-piperidinyl]ammonium IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)ethyl-[1-[4-(morpholine-4-carbonyl)phenyl]piperidin-4-yl]azanium Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)ethyl-[1-[4-(morpholine-4-carbonyl)phenyl]-4-piperidyl]ammonium Formula: C27H37N4O2+ MolecularWeight: 449.60828

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC[NH2+]C3CCN(CC3)C4=CC=C(C=C4)C(=O)N5CCOCC5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC[NH2+]C3CCN(CC3)C4=CC=C(C=C4)C(=O)N5CCOCC5

InChI

InChI=1S/C27H36N4O2/c32-27(31-18-20-33-21-19-31)23-7-9-25(10-8-23)29-15-11-24(12-16-29)28-13-17-30-14-3-5-22-4-1-2-6-26(22)30/h1-2,4,6-10,24,28H,3,5,11-21H2/p+1