(3-methoxycarbonyl-4-phenyl-quinolin-2-yl)methyl-[(1R)-1-phenylethyl]azanium

Systemtic Name: (3-methoxycarbonyl-4-phenyl-quinolin-2-yl)methyl-[(1R)-1-phenylethyl]azanium Openeye Name: (3-methoxycarbonyl-4-phenyl-2-quinolyl)methyl-[(1R)-1-phenylethyl]ammonium CAS Name: (3-methoxycarbonyl-4-phenyl-2-quinolinyl)methyl-[(1R)-1-phenylethyl]ammonium IUPAC Name: (3-methoxycarbonyl-4-phenylquinolin-2-yl)methyl-[(1R)-1-phenylethyl]azanium Traditional Name: (3-carbomethoxy-4-phenyl-2-quinolyl)methyl-[(1R)-1-phenylethyl]ammonium Formula: C26H25N2O2+ MolecularWeight: 397.4889

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]CC2=NC3=CC=CC=C3C(=C2C(=O)OC)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[NH2+]CC2=NC3=CC=CC=C3C(=C2C(=O)OC)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O2/c1-18(19-11-5-3-6-12-19)27-17-23-25(26(29)30-2)24(20-13-7-4-8-14-20)21-15-9-10-16-22(21)28-23/h3-16,18,27H,17H2,1-2H3/p+1/t18-/m1/s1