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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(4-ethoxyphenyl)thiophen-2-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(4-ethoxyphenyl)-2-thienyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(4-ethoxyphenyl)-2-thiophenyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(4-ethoxyphenyl)thiophen-2-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(5-p-phenetyl-2-thienyl)methanone Formula: C22H21NO2S MolecularWeight: 363.47264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC=C(S2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC=C(S2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H21NO2S/c1-2-25-19-9-7-17(8-10-19)20-11-12-21(26-20)22(24)23-14-13-16-5-3-4-6-18(16)15-23/h3-12H,2,13-15H2,1H3