1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-naphthalen-1-yloxy-butan-1-one

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-naphthalen-1-yloxy-butan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1-naphthyloxy)butan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1-naphthalenyloxy)-1-butanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-naphthalen-1-yloxybutan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1-naphthoxy)butan-1-one Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCC2=CC=CC=C2C1)OC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC(C(=O)N1CCC2=CC=CC=C2C1)OC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H23NO2/c1-2-21(26-22-13-7-11-18-9-5-6-12-20(18)22)23(25)24-15-14-17-8-3-4-10-19(17)16-24/h3-13,21H,2,14-16H2,1H3