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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-naphthalen-2-yloxy-butan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-naphthyloxy)butan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-naphthalenyloxy)-1-butanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-naphthalen-2-yloxybutan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-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=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCC(C(=O)N1CCC2=CC=CC=C2C1)OC3=CC4=CC=CC=C4C=C3

InChI

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