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

Systemtic Name: 1-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-thiophen-2-yl-butan-1-one Openeye Name: 1-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-(2-thienyl)butan-1-one CAS Name: 1-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-thiophen-2-yl-1-butanone IUPAC Name: 1-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-thiophen-2-ylbutan-1-one Traditional Name: 1-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-(2-thienyl)butan-1-one Formula: C23H23NOS MolecularWeight: 361.49982

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2CN1C(=O)CCCC3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

C1C(C2=CC=CC=C2CN1C(=O)CCCC3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H23NOS/c25-23(14-6-11-20-12-7-15-26-20)24-16-19-10-4-5-13-21(19)22(17-24)18-8-2-1-3-9-18/h1-5,7-10,12-13,15,22H,6,11,14,16-17H2