(2R)-2-(naphthalen-1-ylmethyl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: (2R)-2-(naphthalen-1-ylmethyl)-1,2,3,4-tetrahydroquinoline Openeye Name: (2R)-2-(1-naphthylmethyl)-1,2,3,4-tetrahydroquinoline CAS Name: (2R)-2-(1-naphthalenylmethyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: (2R)-2-(naphthalen-1-ylmethyl)-1,2,3,4-tetrahydroquinoline Traditional Name: (2R)-2-(1-naphthylmethyl)-1,2,3,4-tetrahydroquinoline Formula: C20H19N MolecularWeight: 273.37156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC1CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC2=CC=CC=C2N[C@H]1CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H19N/c1-3-10-19-15(6-1)8-5-9-17(19)14-18-13-12-16-7-2-4-11-20(16)21-18/h1-11,18,21H,12-14H2/t18-/m1/s1