(4R)-N7,N7-dimethyl-N4,N4-dipropyl-1,2,3,4-tetrahydroisoquinoline-4,7-diamine

Systemtic Name: (4R)-N7,N7-dimethyl-N4,N4-dipropyl-1,2,3,4-tetrahydroisoquinoline-4,7-diamine Openeye Name: (4R)-N7,N7-dimethyl-N4,N4-dipropyl-1,2,3,4-tetrahydroisoquinoline-4,7-diamine CAS Name: (4R)-N7,N7-dimethyl-N4,N4-dipropyl-1,2,3,4-tetrahydroisoquinoline-4,7-diamine IUPAC Name: (4R)-7-N,7-N-dimethyl-4-N,4-N-dipropyl-1,2,3,4-tetrahydroisoquinoline-4,7-diamine Traditional Name: [(4R)-7-(dimethylamino)-1,2,3,4-tetrahydroisoquinolin-4-yl]-dipropyl-amine Formula: C17H29N3 MolecularWeight: 275.43226

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CNCC2=C1C=CC(=C2)N(C)C

Isomeric SMILES

CCCN(CCC)[C@H]1CNCC2=C1C=CC(=C2)N(C)C

InChI

InChI=1S/C17H29N3/c1-5-9-20(10-6-2)17-13-18-12-14-11-15(19(3)4)7-8-16(14)17/h7-8,11,17-18H,5-6,9-10,12-13H2,1-4H3/t17-/m0/s1