1-[2-(azepan-1-ylmethyl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol

Systemtic Name: 1-[2-(azepan-1-ylmethyl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol Openeye Name: 1-[2-(azepan-1-ylmethyl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol CAS Name: 1-[2-(1-azepanylmethyl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-propanol IUPAC Name: 1-[2-(azepan-1-ylmethyl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol Traditional Name: 1-[2-(azepan-1-ylmethyl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol Formula: C25H34N2O2 MolecularWeight: 394.54966

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC2=CC=CC=C2OCC(CN3CCC4=CC=CC=C4C3)O

Isomeric SMILES

C1CCCN(CC1)CC2=CC=CC=C2OCC(CN3CCC4=CC=CC=C4C3)O

InChI

InChI=1S/C25H34N2O2/c28-24(19-27-16-13-21-9-3-4-10-22(21)17-27)20-29-25-12-6-5-11-23(25)18-26-14-7-1-2-8-15-26/h3-6,9-12,24,28H,1-2,7-8,13-20H2