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

Systemtic Name: N-[dimethylamino-[1-methyl-1-(phenylmethyl)-3,4-dihydroisoquinolin-2-yl]phosphoryl]-N-methyl-methanamine Openeye Name: N-[(1-benzyl-1-methyl-3,4-dihydroisoquinolin-2-yl)-(dimethylamino)phosphoryl]-N-methyl-methanamine CAS Name: N-[dimethylamino-[1-methyl-1-(phenylmethyl)-3,4-dihydroisoquinolin-2-yl]phosphoryl]-N-methylmethanamine IUPAC Name: N-[(1-benzyl-1-methyl-3,4-dihydroisoquinolin-2-yl)-(dimethylamino)phosphoryl]-N-methylmethanamine Traditional Name: [(1-benzyl-1-methyl-3,4-dihydroisoquinolin-2-yl)-(dimethylamino)phosphoryl]-dimethyl-amine Formula: C21H30N3OP MolecularWeight: 371.456161

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2CCN1P(=O)(N(C)C)N(C)C)CC3=CC=CC=C3

Isomeric SMILES

CC1(C2=CC=CC=C2CCN1P(=O)(N(C)C)N(C)C)CC3=CC=CC=C3

InChI

InChI=1S/C21H30N3OP/c1-21(17-18-11-7-6-8-12-18)20-14-10-9-13-19(20)15-16-24(21)26(25,22(2)3)23(4)5/h6-14H,15-17H2,1-5H3