[(2R)-2-phenylpropyl]-[(5,6,7-trimethoxy-2-phenyl-quinolin-3-yl)methyl]azanium

Systemtic Name: [(2R)-2-phenylpropyl]-[(5,6,7-trimethoxy-2-phenyl-quinolin-3-yl)methyl]azanium Openeye Name: [(2R)-2-phenylpropyl]-[(5,6,7-trimethoxy-2-phenyl-3-quinolyl)methyl]ammonium CAS Name: [(2R)-2-phenylpropyl]-[(5,6,7-trimethoxy-2-phenyl-3-quinolinyl)methyl]ammonium IUPAC Name: [(2R)-2-phenylpropyl]-[(5,6,7-trimethoxy-2-phenylquinolin-3-yl)methyl]azanium Traditional Name: [(2R)-2-phenylpropyl]-[(5,6,7-trimethoxy-2-phenyl-3-quinolyl)methyl]ammonium Formula: C28H31N2O3+ MolecularWeight: 443.55734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[NH2+]CC1=C(N=C2C=C(C(=C(C2=C1)OC)OC)OC)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C[NH2+]CC1=C(N=C2C=C(C(=C(C2=C1)OC)OC)OC)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H30N2O3/c1-19(20-11-7-5-8-12-20)17-29-18-22-15-23-24(30-26(22)21-13-9-6-10-14-21)16-25(31-2)28(33-4)27(23)32-3/h5-16,19,29H,17-18H2,1-4H3/p+1/t19-/m0/s1