(3S)-8-ethoxy-3-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3S)-8-ethoxy-3-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroquinoline Openeye Name: (3S)-8-ethoxy-3-(p-tolylmethyl)-1,2,3,4-tetrahydroquinoline CAS Name: (3S)-8-ethoxy-3-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: (3S)-8-ethoxy-3-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroquinoline Traditional Name: (3S)-8-ethoxy-3-(4-methylbenzyl)-1,2,3,4-tetrahydroquinoline Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1NCC(C2)CC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=CC2=C1NC[C@H](C2)CC3=CC=C(C=C3)C

InChI

InChI=1S/C19H23NO/c1-3-21-18-6-4-5-17-12-16(13-20-19(17)18)11-15-9-7-14(2)8-10-15/h4-10,16,20H,3,11-13H2,1-2H3/t16-/m0/s1