1-(3-oxidanylpropyl)-2-phenyl-5,6,7,8-tetrahydroquinoline-4-thione

Systemtic Name: 1-(3-oxidanylpropyl)-2-phenyl-5,6,7,8-tetrahydroquinoline-4-thione Openeye Name: 1-(3-hydroxypropyl)-2-phenyl-5,6,7,8-tetrahydroquinoline-4-thione CAS Name: 1-(3-hydroxypropyl)-2-phenyl-5,6,7,8-tetrahydroquinoline-4-thione IUPAC Name: 1-(3-hydroxypropyl)-2-phenyl-5,6,7,8-tetrahydroquinoline-4-thione Traditional Name: 1-(3-hydroxypropyl)-2-phenyl-5,6,7,8-tetrahydroquinoline-4-thione Formula: C18H21NOS MolecularWeight: 299.43044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=S)C=C(N2CCCO)C3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C(=S)C=C(N2CCCO)C3=CC=CC=C3

InChI

InChI=1S/C18H21NOS/c20-12-6-11-19-16-10-5-4-9-15(16)18(21)13-17(19)14-7-2-1-3-8-14/h1-3,7-8,13,20H,4-6,9-12H2