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

Systemtic Name: cyclohexyl-[1-[(4-hydroxyphenyl)methyl]-6-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: [6-benzyloxy-1-[(4-hydroxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-cyclohexyl-methanone CAS Name: cyclohexyl-[1-[(4-hydroxyphenyl)methyl]-6-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: cyclohexyl-[1-[(4-hydroxyphenyl)methyl]-6-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methanone Traditional Name: [6-benzoxy-1-(4-hydroxybenzyl)-3,4-dihydro-1H-isoquinolin-2-yl]-cyclohexyl-methanone Formula: C30H33NO3 MolecularWeight: 455.58792

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC3=C(C2CC4=CC=C(C=C4)O)C=CC(=C3)OCC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC3=C(C2CC4=CC=C(C=C4)O)C=CC(=C3)OCC5=CC=CC=C5

InChI

InChI=1S/C30H33NO3/c32-26-13-11-22(12-14-26)19-29-28-16-15-27(34-21-23-7-3-1-4-8-23)20-25(28)17-18-31(29)30(33)24-9-5-2-6-10-24/h1,3-4,7-8,11-16,20,24,29,32H,2,5-6,9-10,17-19,21H2