1-[(1R)-1-[(4-ethylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]butan-1-one

Systemtic Name: 1-[(1R)-1-[(4-ethylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]butan-1-one Openeye Name: 1-[(1R)-1-[(4-ethylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]butan-1-one CAS Name: 1-[(1R)-1-[(4-ethylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-1-butanone IUPAC Name: 1-[(1R)-1-[(4-ethylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]butan-1-one Traditional Name: 1-[(1R)-1-[(4-ethylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]butan-1-one Formula: C24H31NO4 MolecularWeight: 397.50724

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCC2=CC(=C(C=C2C1COC3=CC=C(C=C3)CC)OC)OC

Isomeric SMILES

CCCC(=O)N1CCC2=CC(=C(C=C2[C@@H]1COC3=CC=C(C=C3)CC)OC)OC

InChI

InChI=1S/C24H31NO4/c1-5-7-24(26)25-13-12-18-14-22(27-3)23(28-4)15-20(18)21(25)16-29-19-10-8-17(6-2)9-11-19/h8-11,14-15,21H,5-7,12-13,16H2,1-4H3/t21-/m0/s1