[(2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-quinolin-2-yl-methanone

Systemtic Name: [(2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-quinolin-2-yl-methanone Openeye Name: [(2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-(2-quinolyl)methanone CAS Name: [(2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-pyrrolidinyl]-(2-quinolinyl)methanone IUPAC Name: [(2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-quinolin-2-ylmethanone Traditional Name: [(2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidino]-(2-quinolyl)methanone Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=NC3=CC=CC=C3C=C2)C4=CC5=C(C=C4)OCCCO5

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)C2=NC3=CC=CC=C3C=C2)C4=CC5=C(C=C4)OCCCO5

InChI

InChI=1S/C23H22N2O3/c26-23(19-10-8-16-5-1-2-6-18(16)24-19)25-12-3-7-20(25)17-9-11-21-22(15-17)28-14-4-13-27-21/h1-2,5-6,8-11,15,20H,3-4,7,12-14H2/t20-/m1/s1