[1-(4-hydroxyphenyl)-6,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-naphthalen-1-yl-methanone

Systemtic Name: [1-(4-hydroxyphenyl)-6,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-naphthalen-1-yl-methanone Openeye Name: [1-(4-hydroxyphenyl)-6,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-(1-naphthyl)methanone CAS Name: [1-(4-hydroxyphenyl)-6,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-(1-naphthalenyl)methanone IUPAC Name: [1-(4-hydroxyphenyl)-6,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-naphthalen-1-ylmethanone Traditional Name: [1-(4-hydroxyphenyl)-6,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-(1-naphthyl)methanone Formula: C28H25NO4 MolecularWeight: 439.5024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(N(CCC2=C1)C(=O)C3=CC=CC4=CC=CC=C43)C5=CC=C(C=C5)O)OC

Isomeric SMILES

COC1=CC(=C2C(N(CCC2=C1)C(=O)C3=CC=CC4=CC=CC=C43)C5=CC=C(C=C5)O)OC

InChI

InChI=1S/C28H25NO4/c1-32-22-16-20-14-15-29(28(31)24-9-5-7-18-6-3-4-8-23(18)24)27(26(20)25(17-22)33-2)19-10-12-21(30)13-11-19/h3-13,16-17,27,30H,14-15H2,1-2H3