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

Systemtic Name: phenyl-[1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: [1-[(4-benzyloxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-phenyl-methanone CAS Name: phenyl-[1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: phenyl-[1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Traditional Name: [1-(4-benzoxybenzyl)-3,4-dihydro-1H-isoquinolin-2-yl]-phenyl-methanone Formula: C30H27NO2 MolecularWeight: 433.54088

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)CC3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)CC3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H27NO2/c32-30(26-12-5-2-6-13-26)31-20-19-25-11-7-8-14-28(25)29(31)21-23-15-17-27(18-16-23)33-22-24-9-3-1-4-10-24/h1-18,29H,19-22H2