3,4-dihydro-1H-isoquinolin-2-yl-[5-(4-phenoxyphenyl)thiophen-2-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(4-phenoxyphenyl)thiophen-2-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(4-phenoxyphenyl)-2-thienyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(4-phenoxyphenyl)-2-thiophenyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(4-phenoxyphenyl)thiophen-2-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(4-phenoxyphenyl)-2-thienyl]methanone Formula: C26H21NO2S MolecularWeight: 411.51544

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=C(S3)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=C(S3)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C26H21NO2S/c28-26(27-17-16-19-6-4-5-7-21(19)18-27)25-15-14-24(30-25)20-10-12-23(13-11-20)29-22-8-2-1-3-9-22/h1-15H,16-18H2