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

Systemtic Name: (3S)-6-ethoxy-3-propan-2-yl-1,2,3,4-tetrahydroquinoline Openeye Name: (3S)-6-ethoxy-3-isopropyl-1,2,3,4-tetrahydroquinoline CAS Name: (3S)-6-ethoxy-3-propan-2-yl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3S)-6-ethoxy-3-propan-2-yl-1,2,3,4-tetrahydroquinoline Traditional Name: (3S)-6-ethoxy-3-isopropyl-1,2,3,4-tetrahydroquinoline Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NCC(C2)C(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC[C@@H](C2)C(C)C

InChI

InChI=1S/C14H21NO/c1-4-16-13-5-6-14-11(8-13)7-12(9-15-14)10(2)3/h5-6,8,10,12,15H,4,7,9H2,1-3H3/t12-/m1/s1