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

Systemtic Name: 4-(3-methoxypyrrolidin-1-yl)-2-methyl-7-phenylmethoxy-quinoline Openeye Name: 7-benzyloxy-4-(3-methoxypyrrolidin-1-yl)-2-methyl-quinoline CAS Name: 4-(3-methoxy-1-pyrrolidinyl)-2-methyl-7-phenylmethoxyquinoline IUPAC Name: 4-(3-methoxypyrrolidin-1-yl)-2-methyl-7-phenylmethoxyquinoline Traditional Name: 7-benzoxy-4-(3-methoxypyrrolidino)-2-methyl-quinoline Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)OCC3=CC=CC=C3)C(=C1)N4CCC(C4)OC

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)OCC3=CC=CC=C3)C(=C1)N4CCC(C4)OC

InChI

InChI=1S/C22H24N2O2/c1-16-12-22(24-11-10-19(14-24)25-2)20-9-8-18(13-21(20)23-16)26-15-17-6-4-3-5-7-17/h3-9,12-13,19H,10-11,14-15H2,1-2H3