1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-naphthalen-2-yloxy-ethanone

Systemtic Name: 1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-naphthalen-2-yloxy-ethanone Openeye Name: 1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-naphthyloxy)ethanone CAS Name: 1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-naphthalenyloxy)ethanone IUPAC Name: 1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-naphthalen-2-yloxyethanone Traditional Name: 1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-naphthoxy)ethanone Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)C(=O)COC3=CC4=CC=CC=C4C=C3)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)C(=O)COC3=CC4=CC=CC=C4C=C3)OCC

InChI

InChI=1S/C25H27NO4/c1-3-28-23-14-20-11-12-26(16-21(20)15-24(23)29-4-2)25(27)17-30-22-10-9-18-7-5-6-8-19(18)13-22/h5-10,13-15H,3-4,11-12,16-17H2,1-2H3