5,6,8-trimethoxy-7-methyl-4-phenyl-2-pyrrolidin-1-yl-quinoline

Systemtic Name: 5,6,8-trimethoxy-7-methyl-4-phenyl-2-pyrrolidin-1-yl-quinoline Openeye Name: 5,6,8-trimethoxy-7-methyl-4-phenyl-2-pyrrolidin-1-yl-quinoline CAS Name: 5,6,8-trimethoxy-7-methyl-4-phenyl-2-(1-pyrrolidinyl)quinoline IUPAC Name: 5,6,8-trimethoxy-7-methyl-4-phenyl-2-pyrrolidin-1-ylquinoline Traditional Name: 5,6,8-trimethoxy-7-methyl-4-phenyl-2-pyrrolidino-quinoline Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=CC(=N2)N3CCCC3)C4=CC=CC=C4)C(=C1OC)OC)OC

Isomeric SMILES

CC1=C(C2=C(C(=CC(=N2)N3CCCC3)C4=CC=CC=C4)C(=C1OC)OC)OC

InChI

InChI=1S/C23H26N2O3/c1-15-21(26-2)20-19(23(28-4)22(15)27-3)17(16-10-6-5-7-11-16)14-18(24-20)25-12-8-9-13-25/h5-7,10-11,14H,8-9,12-13H2,1-4H3