(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-thiophen-2-yl-methanone

Systemtic Name: (1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-thiophen-2-yl-methanone Openeye Name: (1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-(2-thienyl)methanone CAS Name: (1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-thiophen-2-ylmethanone IUPAC Name: (1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-thiophen-2-ylmethanone Traditional Name: (1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-(2-thienyl)methanone Formula: C20H17NOS MolecularWeight: 319.42008

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)C3=CC=CC=C3)C(=O)C4=CC=CS4

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)C3=CC=CC=C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C20H17NOS/c22-20(18-11-6-14-23-18)21-13-12-15-7-4-5-10-17(15)19(21)16-8-2-1-3-9-16/h1-11,14,19H,12-13H2