[1-[(1R)-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]naphthalen-2-yl]-diphenyl-phosphane

Systemtic Name: [1-[(1R)-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]naphthalen-2-yl]-diphenyl-phosphane Openeye Name: [1-[(1R)-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]-2-naphthyl]-diphenyl-phosphane CAS Name: [1-[(1R)-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]-2-naphthalenyl]-diphenylphosphine IUPAC Name: [1-[(1R)-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]naphthalen-2-yl]-diphenylphosphane Traditional Name: [1-[(1R)-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]-2-naphthyl]-diphenyl-phosphine Formula: C32H28NP MolecularWeight: 457.545181

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C1C3=C(C=CC4=CC=CC=C43)P(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CN1CCC2=CC=CC=C2[C@@H]1C3=C(C=CC4=CC=CC=C43)P(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H28NP/c1-33-23-22-25-13-9-11-19-29(25)32(33)31-28-18-10-8-12-24(28)20-21-30(31)34(26-14-4-2-5-15-26)27-16-6-3-7-17-27/h2-21,32H,22-23H2,1H3/t32-/m1/s1