1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3,3-diphenylpropylamino)ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3,3-diphenylpropylamino)ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3,3-diphenylpropylamino)ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3,3-diphenylpropylamino)ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3,3-diphenylpropylamino)ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3,3-diphenylpropylamino)ethanone Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CNCCC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CNCCC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O/c29-26(28-18-16-21-9-7-8-14-24(21)20-28)19-27-17-15-25(22-10-3-1-4-11-22)23-12-5-2-6-13-23/h1-14,25,27H,15-20H2