(5aS,9aR)-4-tert-butyl-6-methyl-7,8,9,9a-tetrahydro-5aH-thieno[3,2-f]quinoline

Systemtic Name: (5aS,9aR)-4-tert-butyl-6-methyl-7,8,9,9a-tetrahydro-5aH-thieno[3,2-f]quinoline Openeye Name: (5aS,9aR)-4-tert-butyl-6-methyl-7,8,9,9a-tetrahydro-5aH-thieno[3,2-f]quinoline CAS Name: (5aS,9aR)-4-tert-butyl-6-methyl-7,8,9,9a-tetrahydro-5aH-thieno[3,2-f]quinoline IUPAC Name: (5aS,9aR)-4-tert-butyl-6-methyl-7,8,9,9a-tetrahydro-5aH-thieno[3,2-f]quinoline Traditional Name: (5aS,9aR)-4-tert-butyl-6-methyl-7,8,9,9a-tetrahydro-5aH-thieno[3,2-f]quinoline Formula: C16H23NS MolecularWeight: 261.42552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2C(CCCN2C)C3=C1SC=C3

Isomeric SMILES

CC(C)(C)C1=C[C@H]2[C@H](CCCN2C)C3=C1SC=C3

InChI

InChI=1S/C16H23NS/c1-16(2,3)13-10-14-11(6-5-8-17(14)4)12-7-9-18-15(12)13/h7,9-11,14H,5-6,8H2,1-4H3/t11-,14+/m1/s1