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

Systemtic Name: [1-[(4-hydroxyphenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-phenyl-methanone Openeye Name: [1-[(4-hydroxyphenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-phenyl-methanone CAS Name: [1-[(4-hydroxyphenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-phenylmethanone IUPAC Name: [1-[(4-hydroxyphenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-phenylmethanone Traditional Name: [1-(4-hydroxybenzyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-phenyl-methanone Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(N(CC2)C(=O)C3=CC=CC=C3)CC4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(N(CC2)C(=O)C3=CC=CC=C3)CC4=CC=C(C=C4)O

InChI

InChI=1S/C24H23NO3/c1-28-21-11-12-22-19(16-21)13-14-25(24(27)18-5-3-2-4-6-18)23(22)15-17-7-9-20(26)10-8-17/h2-12,16,23,26H,13-15H2,1H3