1-[(2-methylquinolin-4-yl)methyl]-3-phenyl-pyrrolidin-3-ol

Systemtic Name: 1-[(2-methylquinolin-4-yl)methyl]-3-phenyl-pyrrolidin-3-ol Openeye Name: 1-[(2-methyl-4-quinolyl)methyl]-3-phenyl-pyrrolidin-3-ol CAS Name: 1-[(2-methyl-4-quinolinyl)methyl]-3-phenyl-3-pyrrolidinol IUPAC Name: 1-[(2-methylquinolin-4-yl)methyl]-3-phenylpyrrolidin-3-ol Traditional Name: 1-[(2-methyl-4-quinolyl)methyl]-3-phenyl-pyrrolidin-3-ol Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)CN3CCC(C3)(C4=CC=CC=C4)O

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)CN3CCC(C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C21H22N2O/c1-16-13-17(19-9-5-6-10-20(19)22-16)14-23-12-11-21(24,15-23)18-7-3-2-4-8-18/h2-10,13,24H,11-12,14-15H2,1H3