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

Systemtic Name: [5-(4-cyclohexylphenyl)thiophen-2-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: [5-(4-cyclohexylphenyl)-2-thienyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [5-(4-cyclohexylphenyl)-2-thiophenyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [5-(4-cyclohexylphenyl)thiophen-2-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [5-(4-cyclohexylphenyl)-2-thienyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C26H27NOS MolecularWeight: 401.56368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(S3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(S3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C26H27NOS/c28-26(27-17-16-20-8-4-5-9-23(20)18-27)25-15-14-24(29-25)22-12-10-21(11-13-22)19-6-2-1-3-7-19/h4-5,8-15,19H,1-3,6-7,16-18H2