(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(6-oxidanylnaphthalen-2-yl)methanone

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(6-oxidanylnaphthalen-2-yl)methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(6-hydroxy-2-naphthyl)methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(6-hydroxy-2-naphthalenyl)methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(6-hydroxynaphthalen-2-yl)methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(6-hydroxy-2-naphthyl)methanone Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC4=C(C=C3)C=C(C=C4)O)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC4=C(C=C3)C=C(C=C4)O)OC

InChI

InChI=1S/C22H21NO4/c1-26-20-11-16-7-8-23(13-18(16)12-21(20)27-2)22(25)17-4-3-15-10-19(24)6-5-14(15)9-17/h3-6,9-12,24H,7-8,13H2,1-2H3