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

Systemtic Name: N-[dimethylamino-(1-prop-2-enyl-3,4-dihydro-1H-isoquinolin-2-yl)phosphoryl]-N-methyl-methanamine Openeye Name: N-[(1-allyl-3,4-dihydro-1H-isoquinolin-2-yl)-(dimethylamino)phosphoryl]-N-methyl-methanamine CAS Name: N-[dimethylamino-(1-prop-2-enyl-3,4-dihydro-1H-isoquinolin-2-yl)phosphoryl]-N-methylmethanamine IUPAC Name: N-[dimethylamino-(1-prop-2-enyl-3,4-dihydro-1H-isoquinolin-2-yl)phosphoryl]-N-methylmethanamine Traditional Name: [(1-allyl-3,4-dihydro-1H-isoquinolin-2-yl)-(dimethylamino)phosphoryl]-dimethyl-amine Formula: C16H26N3OP MolecularWeight: 307.370901

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)P(=O)(N1CCC2=CC=CC=C2C1CC=C)N(C)C

Isomeric SMILES

CN(C)P(=O)(N1CCC2=CC=CC=C2C1CC=C)N(C)C

InChI

InChI=1S/C16H26N3OP/c1-6-9-16-15-11-8-7-10-14(15)12-13-19(16)21(20,17(2)3)18(4)5/h6-8,10-11,16H,1,9,12-13H2,2-5H3