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

Systemtic Name: cyclopropyl-[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]-cyclopropyl-methanone CAS Name: cyclopropyl-[1-[(4-hydroxyphenyl)methyl]-6-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: cyclopropyl-[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]-cyclopropyl-methanone Formula: C27H27NO3 MolecularWeight: 413.50818

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C(C2CC4=CC=C(C=C4)O)C=CC(=C3)OCC5=CC=CC=C5

Isomeric SMILES

C1CC1C(=O)N2CCC3=C(C2CC4=CC=C(C=C4)O)C=CC(=C3)OCC5=CC=CC=C5

InChI

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