2,2-dimethyl-1-[6-oxidanyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one

Systemtic Name: 2,2-dimethyl-1-[6-oxidanyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one Openeye Name: 1-[6-hydroxy-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-dimethyl-propan-1-one CAS Name: 1-[6-hydroxy-1-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-dimethyl-1-propanone IUPAC Name: 1-[6-hydroxy-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-dimethylpropan-1-one Traditional Name: 1-[6-hydroxy-1-[4-(2-pyrrolidinoethoxy)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-dimethyl-propan-1-one Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=C(C1C3=CC=C(C=C3)OCCN4CCCC4)C=CC(=C2)O

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C(C1C3=CC=C(C=C3)OCCN4CCCC4)C=CC(=C2)O

InChI

InChI=1S/C26H34N2O3/c1-26(2,3)25(30)28-15-12-20-18-21(29)8-11-23(20)24(28)19-6-9-22(10-7-19)31-17-16-27-13-4-5-14-27/h6-11,18,24,29H,4-5,12-17H2,1-3H3