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

Systemtic Name: 1-[[(2S)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]methyl]-7-methoxy-naphthalen-2-ol Openeye Name: 1-[[(2S)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]methyl]-7-methoxy-naphthalen-2-ol CAS Name: 1-[[(2S)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-pyrrolidinyl]methyl]-7-methoxy-2-naphthalenol IUPAC Name: 1-[[(2S)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]methyl]-7-methoxynaphthalen-2-ol Traditional Name: 1-[[(2S)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidino]methyl]-7-methoxy-2-naphthol Formula: C25H27NO4 MolecularWeight: 405.48618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2CN3CCCC3C4=CC5=C(C=C4)OCCCO5)O

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2CN3CCC[C@H]3C4=CC5=C(C=C4)OCCCO5)O

InChI

InChI=1S/C25H27NO4/c1-28-19-8-5-17-6-9-23(27)21(20(17)15-19)16-26-11-2-4-22(26)18-7-10-24-25(14-18)30-13-3-12-29-24/h5-10,14-15,22,27H,2-4,11-13,16H2,1H3/t22-/m0/s1