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

Systemtic Name: N-[dimethylamino-[1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]phosphoryl]-N-methyl-methanamine Openeye Name: N-[(1-benzyl-3,4-dihydro-1H-isoquinolin-2-yl)-(dimethylamino)phosphoryl]-N-methyl-methanamine CAS Name: N-[dimethylamino-[1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]phosphoryl]-N-methylmethanamine IUPAC Name: N-[(1-benzyl-3,4-dihydro-1H-isoquinolin-2-yl)-(dimethylamino)phosphoryl]-N-methylmethanamine Traditional Name: [(1-benzyl-3,4-dihydro-1H-isoquinolin-2-yl)-(dimethylamino)phosphoryl]-dimethyl-amine Formula: C20H28N3OP MolecularWeight: 357.429581

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)P(=O)(N1CCC2=CC=CC=C2C1CC3=CC=CC=C3)N(C)C

Isomeric SMILES

CN(C)P(=O)(N1CCC2=CC=CC=C2C1CC3=CC=CC=C3)N(C)C

InChI

InChI=1S/C20H28N3OP/c1-21(2)25(24,22(3)4)23-15-14-18-12-8-9-13-19(18)20(23)16-17-10-6-5-7-11-17/h5-13,20H,14-16H2,1-4H3