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

Systemtic Name: 1-[3-[(cyclobutylamino)methyl]phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol Openeye Name: 1-[3-[(cyclobutylamino)methyl]phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol CAS Name: 1-[3-[(cyclobutylamino)methyl]phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-propanol IUPAC Name: 1-[3-[(cyclobutylamino)methyl]phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol Traditional Name: 1-[3-[(cyclobutylamino)methyl]phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NCC2=CC(=CC=C2)OCC(CN3CCC4=CC=CC=C4C3)O

Isomeric SMILES

C1CC(C1)NCC2=CC(=CC=C2)OCC(CN3CCC4=CC=CC=C4C3)O

InChI

InChI=1S/C23H30N2O2/c26-22(16-25-12-11-19-6-1-2-7-20(19)15-25)17-27-23-10-3-5-18(13-23)14-24-21-8-4-9-21/h1-3,5-7,10,13,21-22,24,26H,4,8-9,11-12,14-17H2