4-methyl-8-phenoxy-2,3-dihydrothieno[3,2-c]quinoline

Systemtic Name: 4-methyl-8-phenoxy-2,3-dihydrothieno[3,2-c]quinoline Openeye Name: 4-methyl-8-phenoxy-2,3-dihydrothieno[3,2-c]quinoline CAS Name: 4-methyl-8-phenoxy-2,3-dihydrothieno[3,2-c]quinoline IUPAC Name: 4-methyl-8-phenoxy-2,3-dihydrothieno[3,2-c]quinoline Traditional Name: 4-methyl-8-phenoxy-2,3-dihydrothieno[3,2-c]quinoline Formula: C18H15NOS MolecularWeight: 293.3828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC3=CC=CC=C3)C4=C1CCS4

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC3=CC=CC=C3)C4=C1CCS4

InChI

InChI=1S/C18H15NOS/c1-12-15-9-10-21-18(15)16-11-14(7-8-17(16)19-12)20-13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3