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

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

Systemtic Name:N-[dimethylamino-[1-(2,2-dimethylpropyl)-3,4-dihydro-1H-isoquinolin-2-yl]phosphoryl]-N-methyl-methanamine
Openeye Name:N-[dimethylamino-[1-(2,2-dimethylpropyl)-3,4-dihydro-1H-isoquinolin-2-yl]phosphoryl]-N-methyl-methanamine
CAS Name:N-[dimethylamino-[1-(2,2-dimethylpropyl)-3,4-dihydro-1H-isoquinolin-2-yl]phosphoryl]-N-methylmethanamine
IUPAC Name:N-[dimethylamino-[1-(2,2-dimethylpropyl)-3,4-dihydro-1H-isoquinolin-2-yl]phosphoryl]-N-methylmethanamine
Traditional Name:[dimethylamino-(1-neopentyl-3,4-dihydro-1H-isoquinolin-2-yl)phosphoryl]-dimethyl-amine
Formula: C18H32N3OP
MolecularWeight: 337.439941
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC1C2=CC=CC=C2CCN1P(=O)(N(C)C)N(C)C


Isomeric SMILES

CC(C)(C)CC1C2=CC=CC=C2CCN1P(=O)(N(C)C)N(C)C


InChI

InChI=1S/C18H32N3OP/c1-18(2,3)14-17-16-11-9-8-10-15(16)12-13-21(17)23(22,19(4)5)20(6)7/h8-11,17H,12-14H2,1-7H3


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