(6-pentoxy-3,4-dihydroisoquinolin-1-yl)-phenyl-methanone

Systemtic Name: (6-pentoxy-3,4-dihydroisoquinolin-1-yl)-phenyl-methanone Openeye Name: (6-pentoxy-3,4-dihydroisoquinolin-1-yl)-phenyl-methanone CAS Name: (6-pentoxy-3,4-dihydroisoquinolin-1-yl)-phenylmethanone IUPAC Name: (6-pentoxy-3,4-dihydroisoquinolin-1-yl)-phenylmethanone Traditional Name: (6-amoxy-3,4-dihydroisoquinolin-1-yl)-phenyl-methanone Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC2=C(C=C1)C(=NCC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC2=C(C=C1)C(=NCC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23NO2/c1-2-3-7-14-24-18-10-11-19-17(15-18)12-13-22-20(19)21(23)16-8-5-4-6-9-16/h4-6,8-11,15H,2-3,7,12-14H2,1H3