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

Systemtic Name: 1-[2-[bis(dimethylamino)phosphoryl]-3,4-dihydro-1H-isoquinolin-1-yl]cyclopentan-1-ol Openeye Name: 1-[2-[bis(dimethylamino)phosphoryl]-3,4-dihydro-1H-isoquinolin-1-yl]cyclopentanol CAS Name: 1-[2-[bis(dimethylamino)phosphoryl]-3,4-dihydro-1H-isoquinolin-1-yl]-1-cyclopentanol IUPAC Name: 1-[2-[bis(dimethylamino)phosphoryl]-3,4-dihydro-1H-isoquinolin-1-yl]cyclopentan-1-ol Traditional Name: 1-[2-[bis(dimethylamino)phosphoryl]-3,4-dihydro-1H-isoquinolin-1-yl]cyclopentanol Formula: C18H30N3O2P MolecularWeight: 351.423461

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)P(=O)(N1CCC2=CC=CC=C2C1C3(CCCC3)O)N(C)C

Isomeric SMILES

CN(C)P(=O)(N1CCC2=CC=CC=C2C1C3(CCCC3)O)N(C)C

InChI

InChI=1S/C18H30N3O2P/c1-19(2)24(23,20(3)4)21-14-11-15-9-5-6-10-16(15)17(21)18(22)12-7-8-13-18/h5-6,9-10,17,22H,7-8,11-14H2,1-4H3