[5-(4-cyclohexylphenyl)thiophen-2-yl]-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: [5-(4-cyclohexylphenyl)thiophen-2-yl]-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: [5-(4-cyclohexylphenyl)-2-thienyl]-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [5-(4-cyclohexylphenyl)-2-thiophenyl]-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [5-(4-cyclohexylphenyl)thiophen-2-yl]-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [5-(4-cyclohexylphenyl)-2-thienyl]-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C34H35NO3S MolecularWeight: 537.7116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CC=C(S3)C4=CC=C(C=C4)C5CCCCC5)C6=CC=CC=C6)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CC=C(S3)C4=CC=C(C=C4)C5CCCCC5)C6=CC=CC=C6)OC

InChI

InChI=1S/C34H35NO3S/c1-37-29-21-27-19-20-35(33(26-11-7-4-8-12-26)28(27)22-30(29)38-2)34(36)32-18-17-31(39-32)25-15-13-24(14-16-25)23-9-5-3-6-10-23/h4,7-8,11-18,21-23,33H,3,5-6,9-10,19-20H2,1-2H3