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

Systemtic Name: [(2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-(3-oxidanylnaphthalen-2-yl)methanone Openeye Name: [(2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-(3-hydroxy-2-naphthyl)methanone CAS Name: [(2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-pyrrolidinyl]-(3-hydroxy-2-naphthalenyl)methanone IUPAC Name: [(2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-(3-hydroxynaphthalen-2-yl)methanone Traditional Name: [(2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidino]-(3-hydroxy-2-naphthyl)methanone Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC3=CC=CC=C3C=C2O)C4=CC5=C(C=C4)OCCCO5

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)C2=CC3=CC=CC=C3C=C2O)C4=CC5=C(C=C4)OCCCO5

InChI

InChI=1S/C24H23NO4/c26-21-14-17-6-2-1-5-16(17)13-19(21)24(27)25-10-3-7-20(25)18-8-9-22-23(15-18)29-12-4-11-28-22/h1-2,5-6,8-9,13-15,20,26H,3-4,7,10-12H2/t20-/m1/s1