4-(3-ethoxypyrrolidin-1-yl)-2-methyl-7-phenylmethoxy-quinoline

Systemtic Name: 4-(3-ethoxypyrrolidin-1-yl)-2-methyl-7-phenylmethoxy-quinoline Openeye Name: 7-benzyloxy-4-(3-ethoxypyrrolidin-1-yl)-2-methyl-quinoline CAS Name: 4-(3-ethoxy-1-pyrrolidinyl)-2-methyl-7-phenylmethoxyquinoline IUPAC Name: 4-(3-ethoxypyrrolidin-1-yl)-2-methyl-7-phenylmethoxyquinoline Traditional Name: 7-benzoxy-4-(3-ethoxypyrrolidino)-2-methyl-quinoline Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CCN(C1)C2=CC(=NC3=C2C=CC(=C3)OCC4=CC=CC=C4)C

Isomeric SMILES

CCOC1CCN(C1)C2=CC(=NC3=C2C=CC(=C3)OCC4=CC=CC=C4)C

InChI

InChI=1S/C23H26N2O2/c1-3-26-20-11-12-25(15-20)23-13-17(2)24-22-14-19(9-10-21(22)23)27-16-18-7-5-4-6-8-18/h4-10,13-14,20H,3,11-12,15-16H2,1-2H3