cyclopropyl-[1-[(4-hydroxyphenyl)methyl]-1-phenylmethoxy-3,4-dihydroisoquinolin-2-yl]methanone

Systemtic Name: cyclopropyl-[1-[(4-hydroxyphenyl)methyl]-1-phenylmethoxy-3,4-dihydroisoquinolin-2-yl]methanone Openeye Name: [1-benzyloxy-1-[(4-hydroxyphenyl)methyl]-3,4-dihydroisoquinolin-2-yl]-cyclopropyl-methanone CAS Name: cyclopropyl-[1-[(4-hydroxyphenyl)methyl]-1-phenylmethoxy-3,4-dihydroisoquinolin-2-yl]methanone IUPAC Name: cyclopropyl-[1-[(4-hydroxyphenyl)methyl]-1-phenylmethoxy-3,4-dihydroisoquinolin-2-yl]methanone Traditional Name: [1-benzoxy-1-(4-hydroxybenzyl)-3,4-dihydroisoquinolin-2-yl]-cyclopropyl-methanone Formula: C27H27NO3 MolecularWeight: 413.50818

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=CC=CC=C3C2(CC4=CC=C(C=C4)O)OCC5=CC=CC=C5

Isomeric SMILES

C1CC1C(=O)N2CCC3=CC=CC=C3C2(CC4=CC=C(C=C4)O)OCC5=CC=CC=C5

InChI

InChI=1S/C27H27NO3/c29-24-14-10-20(11-15-24)18-27(31-19-21-6-2-1-3-7-21)25-9-5-4-8-22(25)16-17-28(27)26(30)23-12-13-23/h1-11,14-15,23,29H,12-13,16-19H2