N-[(1-cyclohexyl-3,4-dihydro-1H-isoquinolin-2-yl)-(dimethylamino)phosphoryl]-N-methyl-methanamine

Systemtic Name: N-[(1-cyclohexyl-3,4-dihydro-1H-isoquinolin-2-yl)-(dimethylamino)phosphoryl]-N-methyl-methanamine Openeye Name: N-[(1-cyclohexyl-3,4-dihydro-1H-isoquinolin-2-yl)-(dimethylamino)phosphoryl]-N-methyl-methanamine CAS Name: N-[(1-cyclohexyl-3,4-dihydro-1H-isoquinolin-2-yl)-(dimethylamino)phosphoryl]-N-methylmethanamine IUPAC Name: N-[(1-cyclohexyl-3,4-dihydro-1H-isoquinolin-2-yl)-(dimethylamino)phosphoryl]-N-methylmethanamine Traditional Name: [(1-cyclohexyl-3,4-dihydro-1H-isoquinolin-2-yl)-(dimethylamino)phosphoryl]-dimethyl-amine Formula: C19H32N3OP MolecularWeight: 349.450641

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)P(=O)(N1CCC2=CC=CC=C2C1C3CCCCC3)N(C)C

Isomeric SMILES

CN(C)P(=O)(N1CCC2=CC=CC=C2C1C3CCCCC3)N(C)C

InChI

InChI=1S/C19H32N3OP/c1-20(2)24(23,21(3)4)22-15-14-16-10-8-9-13-18(16)19(22)17-11-6-5-7-12-17/h8-10,13,17,19H,5-7,11-12,14-15H2,1-4H3