6-methoxy-2-phenyl-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6-methoxy-2-phenyl-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline Openeye Name: 6-methoxy-2-phenyl-1-(2-thienyl)-3,4-dihydro-1H-isoquinoline CAS Name: 6-methoxy-2-phenyl-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline IUPAC Name: 6-methoxy-2-phenyl-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline Traditional Name: 6-methoxy-2-phenyl-1-(2-thienyl)-3,4-dihydro-1H-isoquinoline Formula: C20H19NOS MolecularWeight: 321.43596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(N(CC2)C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

COC1=CC2=C(C=C1)C(N(CC2)C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C20H19NOS/c1-22-17-9-10-18-15(14-17)11-12-21(16-6-3-2-4-7-16)20(18)19-8-5-13-23-19/h2-10,13-14,20H,11-12H2,1H3