(3S)-3-propan-2-yl-6-propan-2-yloxy-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3S)-3-propan-2-yl-6-propan-2-yloxy-1,2,3,4-tetrahydroquinoline Openeye Name: (3S)-6-isopropoxy-3-isopropyl-1,2,3,4-tetrahydroquinoline CAS Name: (3S)-3-propan-2-yl-6-propan-2-yloxy-1,2,3,4-tetrahydroquinoline IUPAC Name: (3S)-3-propan-2-yl-6-propan-2-yloxy-1,2,3,4-tetrahydroquinoline Traditional Name: (3S)-6-isopropoxy-3-isopropyl-1,2,3,4-tetrahydroquinoline Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC2=C(C=CC(=C2)OC(C)C)NC1

Isomeric SMILES

CC(C)[C@@H]1CC2=C(C=CC(=C2)OC(C)C)NC1

InChI

InChI=1S/C15H23NO/c1-10(2)13-7-12-8-14(17-11(3)4)5-6-15(12)16-9-13/h5-6,8,10-11,13,16H,7,9H2,1-4H3/t13-/m1/s1