[2-[bis(dimethylamino)phosphoryl]-3,4-dihydro-1H-isoquinolin-1-yl]-diphenyl-methanol

Systemtic Name: [2-[bis(dimethylamino)phosphoryl]-3,4-dihydro-1H-isoquinolin-1-yl]-diphenyl-methanol Openeye Name: [2-[bis(dimethylamino)phosphoryl]-3,4-dihydro-1H-isoquinolin-1-yl]-diphenyl-methanol CAS Name: [2-[bis(dimethylamino)phosphoryl]-3,4-dihydro-1H-isoquinolin-1-yl]-diphenylmethanol IUPAC Name: [2-[bis(dimethylamino)phosphoryl]-3,4-dihydro-1H-isoquinolin-1-yl]-diphenylmethanol Traditional Name: [2-[bis(dimethylamino)phosphoryl]-3,4-dihydro-1H-isoquinolin-1-yl]-diphenyl-methanol Formula: C26H32N3O2P MolecularWeight: 449.524941

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)P(=O)(N1CCC2=CC=CC=C2C1C(C3=CC=CC=C3)(C4=CC=CC=C4)O)N(C)C

Isomeric SMILES

CN(C)P(=O)(N1CCC2=CC=CC=C2C1C(C3=CC=CC=C3)(C4=CC=CC=C4)O)N(C)C

InChI

InChI=1S/C26H32N3O2P/c1-27(2)32(31,28(3)4)29-20-19-21-13-11-12-18-24(21)25(29)26(30,22-14-7-5-8-15-22)23-16-9-6-10-17-23/h5-18,25,30H,19-20H2,1-4H3