3-[1-(1,3-benzodioxol-5-yl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propoxy]-N,N-dimethyl-aniline

Systemtic Name: 3-[1-(1,3-benzodioxol-5-yl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propoxy]-N,N-dimethyl-aniline Openeye Name: 3-[1-(1,3-benzodioxol-5-yl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propoxy]-N,N-dimethyl-aniline CAS Name: 3-[1-(1,3-benzodioxol-5-yl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propoxy]-N,N-dimethylaniline IUPAC Name: 3-[1-(1,3-benzodioxol-5-yl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propoxy]-N,N-dimethylaniline Traditional Name: [3-[1-(1,3-benzodioxol-5-yl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propoxy]phenyl]-dimethyl-amine Formula: C27H30N2O3 MolecularWeight: 430.5387

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=CC=C1)OC(CCN2CCC3=CC=CC=C3C2)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN(C)C1=CC(=CC=C1)OC(CCN2CCC3=CC=CC=C3C2)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C27H30N2O3/c1-28(2)23-8-5-9-24(17-23)32-25(21-10-11-26-27(16-21)31-19-30-26)13-15-29-14-12-20-6-3-4-7-22(20)18-29/h3-11,16-17,25H,12-15,18-19H2,1-2H3