[(2S)-2-naphthalen-1-yl-1,2,3,4-tetrahydroquinolin-8-yl]-diphenyl-phosphane

Systemtic Name: [(2S)-2-naphthalen-1-yl-1,2,3,4-tetrahydroquinolin-8-yl]-diphenyl-phosphane Openeye Name: [(2S)-2-(1-naphthyl)-1,2,3,4-tetrahydroquinolin-8-yl]-diphenyl-phosphane CAS Name: [(2S)-2-(1-naphthalenyl)-1,2,3,4-tetrahydroquinolin-8-yl]-diphenylphosphine IUPAC Name: [(2S)-2-naphthalen-1-yl-1,2,3,4-tetrahydroquinolin-8-yl]-diphenylphosphane Traditional Name: [(2S)-2-(1-naphthyl)-1,2,3,4-tetrahydroquinolin-8-yl]-diphenyl-phosphine Formula: C31H26NP MolecularWeight: 443.518601

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)NC1C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CC2=C(C(=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)N[C@@H]1C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C31H26NP/c1-3-14-25(15-4-1)33(26-16-5-2-6-17-26)30-20-10-13-24-21-22-29(32-31(24)30)28-19-9-12-23-11-7-8-18-27(23)28/h1-20,29,32H,21-22H2/t29-/m0/s1