5,8-dimethoxy-4-phenyl-2-pyrrolidin-1-yl-quinoline

Systemtic Name: 5,8-dimethoxy-4-phenyl-2-pyrrolidin-1-yl-quinoline Openeye Name: 5,8-dimethoxy-4-phenyl-2-pyrrolidin-1-yl-quinoline CAS Name: 5,8-dimethoxy-4-phenyl-2-(1-pyrrolidinyl)quinoline IUPAC Name: 5,8-dimethoxy-4-phenyl-2-pyrrolidin-1-ylquinoline Traditional Name: 5,8-dimethoxy-4-phenyl-2-pyrrolidino-quinoline Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=NC2=C(C=C1)OC)N3CCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=C2C(=CC(=NC2=C(C=C1)OC)N3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O2/c1-24-17-10-11-18(25-2)21-20(17)16(15-8-4-3-5-9-15)14-19(22-21)23-12-6-7-13-23/h3-5,8-11,14H,6-7,12-13H2,1-2H3