2-methyl-6-phenoxy-4-[3-(phenylmethyl)pyrrolidin-1-yl]quinoline

Systemtic Name: 2-methyl-6-phenoxy-4-[3-(phenylmethyl)pyrrolidin-1-yl]quinoline Openeye Name: 4-(3-benzylpyrrolidin-1-yl)-2-methyl-6-phenoxy-quinoline CAS Name: 2-methyl-6-phenoxy-4-[3-(phenylmethyl)-1-pyrrolidinyl]quinoline IUPAC Name: 4-(3-benzylpyrrolidin-1-yl)-2-methyl-6-phenoxyquinoline Traditional Name: 4-(3-benzylpyrrolidino)-2-methyl-6-phenoxy-quinoline Formula: C27H26N2O MolecularWeight: 394.50814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC3=CC=CC=C3)C(=C1)N4CCC(C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC3=CC=CC=C3)C(=C1)N4CCC(C4)CC5=CC=CC=C5

InChI

InChI=1S/C27H26N2O/c1-20-16-27(29-15-14-22(19-29)17-21-8-4-2-5-9-21)25-18-24(12-13-26(25)28-20)30-23-10-6-3-7-11-23/h2-13,16,18,22H,14-15,17,19H2,1H3