(4S)-2,2,4-trimethyl-6-(naphthalen-1-ylmethoxy)-3,4-dihydro-1H-quinoline

Systemtic Name: (4S)-2,2,4-trimethyl-6-(naphthalen-1-ylmethoxy)-3,4-dihydro-1H-quinoline Openeye Name: (4S)-2,2,4-trimethyl-6-(1-naphthylmethoxy)-3,4-dihydro-1H-quinoline CAS Name: (4S)-2,2,4-trimethyl-6-(1-naphthalenylmethoxy)-3,4-dihydro-1H-quinoline IUPAC Name: (4S)-2,2,4-trimethyl-6-(naphthalen-1-ylmethoxy)-3,4-dihydro-1H-quinoline Traditional Name: (4S)-2,2,4-trimethyl-6-(1-naphthylmethoxy)-3,4-dihydro-1H-quinoline Formula: C23H25NO MolecularWeight: 331.4507

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(NC2=C1C=C(C=C2)OCC3=CC=CC4=CC=CC=C43)(C)C

Isomeric SMILES

C[C@H]1CC(NC2=C1C=C(C=C2)OCC3=CC=CC4=CC=CC=C43)(C)C

InChI

InChI=1S/C23H25NO/c1-16-14-23(2,3)24-22-12-11-19(13-21(16)22)25-15-18-9-6-8-17-7-4-5-10-20(17)18/h4-13,16,24H,14-15H2,1-3H3/t16-/m0/s1