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

Systemtic Name: 1-[3-[(dicyclopropylmethylamino)methyl]phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol Openeye Name: 1-[3-[(dicyclopropylmethylamino)methyl]phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol CAS Name: 1-[3-[(dicyclopropylmethylamino)methyl]phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-propanol IUPAC Name: 1-[3-[(dicyclopropylmethylamino)methyl]phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol Traditional Name: 1-[3-[(dicyclopropylmethylamino)methyl]phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2CC2)NCC3=CC(=CC=C3)OCC(CN4CCC5=CC=CC=C5C4)O

Isomeric SMILES

C1CC1C(C2CC2)NCC3=CC(=CC=C3)OCC(CN4CCC5=CC=CC=C5C4)O

InChI

InChI=1S/C26H34N2O2/c29-24(17-28-13-12-20-5-1-2-6-23(20)16-28)18-30-25-7-3-4-19(14-25)15-27-26(21-8-9-21)22-10-11-22/h1-7,14,21-22,24,26-27,29H,8-13,15-18H2