(2R)-2-(4-tert-butylphenoxy)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one

Systemtic Name: (2R)-2-(4-tert-butylphenoxy)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Openeye Name: (2R)-2-(4-tert-butylphenoxy)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one CAS Name: (2R)-2-(4-tert-butylphenoxy)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-propanone IUPAC Name: (2R)-2-(4-tert-butylphenoxy)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Traditional Name: (2R)-2-(4-tert-butylphenoxy)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Formula: C24H31NO4 MolecularWeight: 397.50724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC(=C(C=C2C1)OC)OC)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC(=C(C=C2C1)OC)OC)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H31NO4/c1-16(29-20-9-7-19(8-10-20)24(2,3)4)23(26)25-12-11-17-13-21(27-5)22(28-6)14-18(17)15-25/h7-10,13-14,16H,11-12,15H2,1-6H3/t16-/m1/s1