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

Systemtic Name: 3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenyl-propoxy]-N,N-dimethyl-aniline Openeye Name: 3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenyl-propoxy]-N,N-dimethyl-aniline CAS Name: 3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenylpropoxy]-N,N-dimethylaniline IUPAC Name: 3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenylpropoxy]-N,N-dimethylaniline Traditional Name: [3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenyl-propoxy]phenyl]-dimethyl-amine Formula: C26H30N2O MolecularWeight: 386.5292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O/c1-27(2)24-13-8-14-25(19-24)29-26(22-10-4-3-5-11-22)16-18-28-17-15-21-9-6-7-12-23(21)20-28/h3-14,19,26H,15-18,20H2,1-2H3