(2R)-N-(2-dimethylaminoethyl)-N-[[8-methyl-2-(3-methylphenyl)quinolin-3-yl]methyl]oxolane-2-carboxamide

Systemtic Name: (2R)-N-(2-dimethylaminoethyl)-N-[[8-methyl-2-(3-methylphenyl)quinolin-3-yl]methyl]oxolane-2-carboxamide Openeye Name: (2R)-N-(2-dimethylaminoethyl)-N-[[8-methyl-2-(m-tolyl)-3-quinolyl]methyl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-(2-dimethylaminoethyl)-N-[[8-methyl-2-(3-methylphenyl)-3-quinolinyl]methyl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-(2-dimethylaminoethyl)-N-[[8-methyl-2-(3-methylphenyl)quinolin-3-yl]methyl]oxolane-2-carboxamide Traditional Name: (2R)-N-(2-dimethylaminoethyl)-N-[[8-methyl-2-(m-tolyl)-3-quinolyl]methyl]tetrahydrofuran-2-carboxamide Formula: C27H33N3O2 MolecularWeight: 431.56982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C=C3C=CC=C(C3=N2)C)CN(CCN(C)C)C(=O)C4CCCO4

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C=C3C=CC=C(C3=N2)C)CN(CCN(C)C)C(=O)[C@H]4CCCO4

InChI

InChI=1S/C27H33N3O2/c1-19-8-5-10-21(16-19)26-23(17-22-11-6-9-20(2)25(22)28-26)18-30(14-13-29(3)4)27(31)24-12-7-15-32-24/h5-6,8-11,16-17,24H,7,12-15,18H2,1-4H3/t24-/m1/s1