N-[(1-butyl-1-methyl-3,4-dihydroisoquinolin-2-yl)-(dimethylamino)phosphoryl]-N-methyl-methanamine

Systemtic Name: N-[(1-butyl-1-methyl-3,4-dihydroisoquinolin-2-yl)-(dimethylamino)phosphoryl]-N-methyl-methanamine Openeye Name: N-[(1-butyl-1-methyl-3,4-dihydroisoquinolin-2-yl)-(dimethylamino)phosphoryl]-N-methyl-methanamine CAS Name: N-[(1-butyl-1-methyl-3,4-dihydroisoquinolin-2-yl)-(dimethylamino)phosphoryl]-N-methylmethanamine IUPAC Name: N-[(1-butyl-1-methyl-3,4-dihydroisoquinolin-2-yl)-(dimethylamino)phosphoryl]-N-methylmethanamine Traditional Name: [(1-butyl-1-methyl-3,4-dihydroisoquinolin-2-yl)-(dimethylamino)phosphoryl]-dimethyl-amine Formula: C18H32N3OP MolecularWeight: 337.439941

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(C2=CC=CC=C2CCN1P(=O)(N(C)C)N(C)C)C

Isomeric SMILES

CCCCC1(C2=CC=CC=C2CCN1P(=O)(N(C)C)N(C)C)C

InChI

InChI=1S/C18H32N3OP/c1-7-8-14-18(2)17-12-10-9-11-16(17)13-15-21(18)23(22,19(3)4)20(5)6/h9-12H,7-8,13-15H2,1-6H3