1-[5-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-2-methoxy-phenoxy]-3-(4-methyl-1,4-diazepan-1-yl)propan-2-ol

Systemtic Name: 1-[5-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-2-methoxy-phenoxy]-3-(4-methyl-1,4-diazepan-1-yl)propan-2-ol Openeye Name: 1-[5-[(indan-2-ylamino)methyl]-2-methoxy-phenoxy]-3-(4-methyl-1,4-diazepan-1-yl)propan-2-ol CAS Name: 1-[5-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-2-methoxyphenoxy]-3-(4-methyl-1,4-diazepan-1-yl)-2-propanol IUPAC Name: 1-[5-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-2-methoxyphenoxy]-3-(4-methyl-1,4-diazepan-1-yl)propan-2-ol Traditional Name: 1-[5-[(indan-2-ylamino)methyl]-2-methoxy-phenoxy]-3-(4-methyl-1,4-diazepan-1-yl)propan-2-ol Formula: C26H37N3O3 MolecularWeight: 439.59028

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)CC(COC2=C(C=CC(=C2)CNC3CC4=CC=CC=C4C3)OC)O

Isomeric SMILES

CN1CCCN(CC1)CC(COC2=C(C=CC(=C2)CNC3CC4=CC=CC=C4C3)OC)O

InChI

InChI=1S/C26H37N3O3/c1-28-10-5-11-29(13-12-28)18-24(30)19-32-26-14-20(8-9-25(26)31-2)17-27-23-15-21-6-3-4-7-22(21)16-23/h3-4,6-9,14,23-24,27,30H,5,10-13,15-19H2,1-2H3