[1-[(4-hydroxyphenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [1-[(4-hydroxyphenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-(4-methoxyphenyl)methanone Openeye Name: [1-[(4-hydroxyphenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-(4-methoxyphenyl)methanone CAS Name: [1-[(4-hydroxyphenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-(4-methoxyphenyl)methanone IUPAC Name: [1-[(4-hydroxyphenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-(4-methoxyphenyl)methanone Traditional Name: [1-(4-hydroxybenzyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-(4-methoxyphenyl)methanone Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC3=C(C2CC4=CC=C(C=C4)O)C=CC(=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC3=C(C2CC4=CC=C(C=C4)O)C=CC(=C3)OC

InChI

InChI=1S/C25H25NO4/c1-29-21-9-5-18(6-10-21)25(28)26-14-13-19-16-22(30-2)11-12-23(19)24(26)15-17-3-7-20(27)8-4-17/h3-12,16,24,27H,13-15H2,1-2H3