1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(7-methoxynaphthalen-2-yl)oxy-ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(7-methoxynaphthalen-2-yl)oxy-ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(7-methoxy-2-naphthyl)oxy]ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(7-methoxy-2-naphthalenyl)oxy]ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(7-methoxynaphthalen-2-yl)oxyethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(7-methoxy-2-naphthoxy)ethanone Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H21NO3/c1-25-20-8-6-17-7-9-21(13-19(17)12-20)26-15-22(24)23-11-10-16-4-2-3-5-18(16)14-23/h2-9,12-13H,10-11,14-15H2,1H3