1-[[(2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]methyl]naphthalen-2-ol

Systemtic Name: 1-[[(2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]methyl]naphthalen-2-ol Openeye Name: 1-[[(2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]methyl]naphthalen-2-ol CAS Name: 1-[[(2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-pyrrolidinyl]methyl]-2-naphthalenol IUPAC Name: 1-[[(2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]methyl]naphthalen-2-ol Traditional Name: 1-[[(2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidino]methyl]-2-naphthol Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2=C(C=CC3=CC=CC=C32)O)C4=CC5=C(C=C4)OCCCO5

Isomeric SMILES

C1C[C@@H](N(C1)CC2=C(C=CC3=CC=CC=C32)O)C4=CC5=C(C=C4)OCCCO5

InChI

InChI=1S/C24H25NO3/c26-22-10-8-17-5-1-2-6-19(17)20(22)16-25-12-3-7-21(25)18-9-11-23-24(15-18)28-14-4-13-27-23/h1-2,5-6,8-11,15,21,26H,3-4,7,12-14,16H2/t21-/m1/s1